REMARK ID 161436 DOMAINID 157545 MODEL 1 2021-12-11_00000018_1_19
MODEL     1
ATOM      1  N   MET A   1       1.075  -0.963   0.449  1.00  1.66           N  
ATOM      2  CA  MET A   1       0.416  -0.180  -0.593  1.00  1.66           C  
ATOM      3  C   MET A   1       1.076   1.180  -0.767  1.00  1.66           C  
ATOM      4  O   MET A   1       1.557   1.502  -1.847  1.00  1.66           O  
ATOM      5  CB  MET A   1      -1.068  -0.020  -0.277  1.00  1.66           C  
ATOM      6  CG  MET A   1      -1.845  -1.323  -0.352  1.00  1.66           C  
ATOM      7  SD  MET A   1      -1.768  -2.081  -1.978  1.00  1.66           S  
ATOM      8  CE  MET A   1      -2.789  -0.952  -2.866  1.00  1.66           C  
ATOM      9 1H   MET A   1       0.744  -1.915   0.411  1.00  1.66           H  
ATOM     10 2H   MET A   1       2.079  -0.949   0.275  1.00  1.66           H  
ATOM     11 3H   MET A   1       0.879  -0.577   1.359  1.00  1.66           H  
ATOM     12  HA  MET A   1       0.515  -0.713  -1.538  1.00  1.66           H  
ATOM     13 1HB  MET A   1      -1.190   0.392   0.721  1.00  1.66           H  
ATOM     14 2HB  MET A   1      -1.518   0.678  -0.978  1.00  1.66           H  
ATOM     15 1HG  MET A   1      -1.449  -2.029   0.378  1.00  1.66           H  
ATOM     16 2HG  MET A   1      -2.895  -1.140  -0.113  1.00  1.66           H  
ATOM     17 1HE  MET A   1      -2.870  -1.269  -3.907  1.00  1.66           H  
ATOM     18 2HE  MET A   1      -3.766  -0.946  -2.416  1.00  1.66           H  
ATOM     19 3HE  MET A   1      -2.365   0.029  -2.807  1.00  1.66           H  
ATOM     20  N   LYS A   2       1.188   1.960   0.309  1.00  1.55           N  
ATOM     21  CA  LYS A   2       1.818   3.292   0.245  1.00  1.55           C  
ATOM     22  C   LYS A   2       3.209   3.276  -0.391  1.00  1.55           C  
ATOM     23  O   LYS A   2       3.607   4.217  -1.071  1.00  1.55           O  
ATOM     24  CB  LYS A   2       1.874   3.913   1.634  1.00  1.55           C  
ATOM     25  CG  LYS A   2       2.506   5.295   1.700  1.00  1.55           C  
ATOM     26  CD  LYS A   2       2.337   5.882   3.097  1.00  1.55           C  
ATOM     27  CE  LYS A   2       3.018   7.232   3.256  1.00  1.55           C  
ATOM     28  NZ  LYS A   2       2.757   7.800   4.599  1.00  1.55           N  
ATOM     29  H   LYS A   2       0.796   1.673   1.192  1.00  1.55           H  
ATOM     30  HA  LYS A   2       1.186   3.930  -0.376  1.00  1.55           H  
ATOM     31 1HB  LYS A   2       0.865   3.991   2.036  1.00  1.55           H  
ATOM     32 2HB  LYS A   2       2.444   3.261   2.297  1.00  1.55           H  
ATOM     33 1HG  LYS A   2       3.572   5.213   1.476  1.00  1.55           H  
ATOM     34 2HG  LYS A   2       2.054   5.947   0.964  1.00  1.55           H  
ATOM     35 1HD  LYS A   2       1.273   6.011   3.309  1.00  1.55           H  
ATOM     36 2HD  LYS A   2       2.750   5.192   3.833  1.00  1.55           H  
ATOM     37 1HE  LYS A   2       4.091   7.110   3.126  1.00  1.55           H  
ATOM     38 2HE  LYS A   2       2.644   7.929   2.501  1.00  1.55           H  
ATOM     39 1HZ  LYS A   2       3.184   8.723   4.716  1.00  1.55           H  
ATOM     40 2HZ  LYS A   2       1.750   7.962   4.708  1.00  1.55           H  
ATOM     41 3HZ  LYS A   2       3.083   7.194   5.318  1.00  1.55           H  
ATOM     42  N   ASN A   3       3.952   2.193  -0.189  1.00  1.44           N  
ATOM     43  CA  ASN A   3       5.294   2.045  -0.744  1.00  1.44           C  
ATOM     44  C   ASN A   3       5.329   2.032  -2.287  1.00  1.44           C  
ATOM     45  O   ASN A   3       6.404   2.112  -2.884  1.00  1.44           O  
ATOM     46  CB  ASN A   3       5.920   0.775  -0.200  1.00  1.44           C  
ATOM     47  CG  ASN A   3       5.125  -0.478  -0.574  1.00  1.44           C  
ATOM     48  OD1 ASN A   3       3.922  -0.602  -0.242  1.00  1.44           O  
ATOM     49  ND2 ASN A   3       5.774  -1.399  -1.247  1.00  1.44           N  
ATOM     50  H   ASN A   3       3.579   1.453   0.378  1.00  1.44           H  
ATOM     51  HA  ASN A   3       5.890   2.898  -0.417  1.00  1.44           H  
ATOM     52 1HB  ASN A   3       6.935   0.677  -0.587  1.00  1.44           H  
ATOM     53 2HB  ASN A   3       5.986   0.839   0.884  1.00  1.44           H  
ATOM     54 1HD2 ASN A   3       5.312  -2.242  -1.519  1.00  1.44           H  
ATOM     55 2HD2 ASN A   3       6.735  -1.258  -1.489  1.00  1.44           H  
ATOM     56  N   ARG A   4       4.157   1.931  -2.930  1.00  1.33           N  
ATOM     57  CA  ARG A   4       4.037   1.945  -4.380  1.00  1.33           C  
ATOM     58  C   ARG A   4       3.904   3.383  -4.917  1.00  1.33           C  
ATOM     59  O   ARG A   4       3.945   3.606  -6.123  1.00  1.33           O  
ATOM     60  CB  ARG A   4       2.820   1.132  -4.798  1.00  1.33           C  
ATOM     61  CG  ARG A   4       2.893  -0.380  -4.469  1.00  1.33           C  
ATOM     62  CD  ARG A   4       1.614  -1.072  -4.814  1.00  1.33           C  
ATOM     63  NE  ARG A   4       1.626  -2.502  -4.552  1.00  1.33           N  
ATOM     64  CZ  ARG A   4       0.562  -3.308  -4.783  1.00  1.33           C  
ATOM     65  NH1 ARG A   4      -0.539  -2.795  -5.282  1.00  1.33           N  
ATOM     66  NH2 ARG A   4       0.621  -4.600  -4.508  1.00  1.33           N  
ATOM     67  H   ARG A   4       3.298   1.853  -2.394  1.00  1.33           H  
ATOM     68  HA  ARG A   4       4.930   1.491  -4.805  1.00  1.33           H  
ATOM     69 1HB  ARG A   4       1.947   1.540  -4.313  1.00  1.33           H  
ATOM     70 2HB  ARG A   4       2.668   1.233  -5.873  1.00  1.33           H  
ATOM     71 1HG  ARG A   4       3.705  -0.841  -5.027  1.00  1.33           H  
ATOM     72 2HG  ARG A   4       3.070  -0.501  -3.395  1.00  1.33           H  
ATOM     73 1HD  ARG A   4       0.831  -0.646  -4.191  1.00  1.33           H  
ATOM     74 2HD  ARG A   4       1.376  -0.915  -5.864  1.00  1.33           H  
ATOM     75  HE  ARG A   4       2.465  -2.914  -4.168  1.00  1.33           H  
ATOM     76 1HH1 ARG A   4      -0.590  -1.813  -5.489  1.00  1.33           H  
ATOM     77 2HH1 ARG A   4      -1.370  -3.389  -5.444  1.00  1.33           H  
ATOM     78 1HH2 ARG A   4       1.462  -5.000  -4.124  1.00  1.33           H  
ATOM     79 2HH2 ARG A   4      -0.190  -5.191  -4.686  1.00  1.33           H  
ATOM     80  N   ILE A   5       3.767   4.357  -4.013  1.00  1.24           N  
ATOM     81  CA  ILE A   5       3.614   5.776  -4.347  1.00  1.24           C  
ATOM     82  C   ILE A   5       4.949   6.496  -4.501  1.00  1.24           C  
ATOM     83  O   ILE A   5       5.836   6.380  -3.653  1.00  1.24           O  
ATOM     84  CB  ILE A   5       2.747   6.483  -3.285  1.00  1.24           C  
ATOM     85  CG1 ILE A   5       1.377   5.855  -3.256  1.00  1.24           C  
ATOM     86  CG2 ILE A   5       2.647   7.963  -3.555  1.00  1.24           C  
ATOM     87  CD1 ILE A   5       0.667   5.996  -4.580  1.00  1.24           C  
ATOM     88  H   ILE A   5       3.758   4.114  -3.023  1.00  1.24           H  
ATOM     89  HA  ILE A   5       3.089   5.846  -5.298  1.00  1.24           H  
ATOM     90  HB  ILE A   5       3.190   6.334  -2.306  1.00  1.24           H  
ATOM     91 1HG1 ILE A   5       1.466   4.794  -3.008  1.00  1.24           H  
ATOM     92 2HG1 ILE A   5       0.786   6.332  -2.498  1.00  1.24           H  
ATOM     93 1HG2 ILE A   5       2.032   8.442  -2.795  1.00  1.24           H  
ATOM     94 2HG2 ILE A   5       3.636   8.410  -3.547  1.00  1.24           H  
ATOM     95 3HG2 ILE A   5       2.201   8.096  -4.524  1.00  1.24           H  
ATOM     96 1HD1 ILE A   5      -0.316   5.558  -4.523  1.00  1.24           H  
ATOM     97 2HD1 ILE A   5       0.565   7.056  -4.823  1.00  1.24           H  
ATOM     98 3HD1 ILE A   5       1.239   5.503  -5.369  1.00  1.24           H  
ATOM     99  N   ASP A   6       5.094   7.254  -5.594  1.00  1.19           N  
ATOM    100  CA  ASP A   6       6.319   7.988  -5.854  1.00  1.19           C  
ATOM    101  C   ASP A   6       6.556   8.944  -4.698  1.00  1.19           C  
ATOM    102  O   ASP A   6       5.687   9.767  -4.430  1.00  1.19           O  
ATOM    103  CB  ASP A   6       6.234   8.799  -7.153  1.00  1.19           C  
ATOM    104  CG  ASP A   6       7.596   9.467  -7.523  1.00  1.19           C  
ATOM    105  OD1 ASP A   6       8.115  10.264  -6.731  1.00  1.19           O  
ATOM    106  OD2 ASP A   6       8.110   9.156  -8.576  1.00  1.19           O  
ATOM    107  H   ASP A   6       4.327   7.353  -6.260  1.00  1.19           H  
ATOM    108  HA  ASP A   6       7.119   7.270  -5.961  1.00  1.19           H  
ATOM    109 1HB  ASP A   6       5.925   8.147  -7.973  1.00  1.19           H  
ATOM    110 2HB  ASP A   6       5.469   9.575  -7.053  1.00  1.19           H  
ATOM    111  N   PRO A   7       7.721   8.938  -4.030  1.00  1.18           N  
ATOM    112  CA  PRO A   7       8.017   9.769  -2.883  1.00  1.18           C  
ATOM    113  C   PRO A   7       7.573  11.225  -2.999  1.00  1.18           C  
ATOM    114  O   PRO A   7       7.124  11.795  -2.001  1.00  1.18           O  
ATOM    115  CB  PRO A   7       9.542   9.669  -2.812  1.00  1.18           C  
ATOM    116  CG  PRO A   7       9.848   8.289  -3.345  1.00  1.18           C  
ATOM    117  CD  PRO A   7       8.847   8.064  -4.451  1.00  1.18           C  
ATOM    118  HA  PRO A   7       7.587   9.313  -1.994  1.00  1.18           H  
ATOM    119 1HB  PRO A   7       9.995  10.472  -3.417  1.00  1.18           H  
ATOM    120 2HB  PRO A   7       9.882   9.816  -1.778  1.00  1.18           H  
ATOM    121 1HG  PRO A   7      10.888   8.249  -3.700  1.00  1.18           H  
ATOM    122 2HG  PRO A   7       9.761   7.549  -2.541  1.00  1.18           H  
ATOM    123 1HD  PRO A   7       9.253   8.374  -5.425  1.00  1.18           H  
ATOM    124 2HD  PRO A   7       8.557   7.005  -4.419  1.00  1.18           H  
ATOM    125  N   GLU A   8       7.607  11.826  -4.202  1.00  1.19           N  
ATOM    126  CA  GLU A   8       7.215  13.244  -4.319  1.00  1.19           C  
ATOM    127  C   GLU A   8       5.755  13.498  -3.917  1.00  1.19           C  
ATOM    128  O   GLU A   8       5.369  14.626  -3.600  1.00  1.19           O  
ATOM    129  CB  GLU A   8       7.408  13.776  -5.751  1.00  1.19           C  
ATOM    130  CG  GLU A   8       6.437  13.215  -6.780  1.00  1.19           C  
ATOM    131  CD  GLU A   8       6.639  13.760  -8.156  1.00  1.19           C  
ATOM    132  OE1 GLU A   8       7.432  14.658  -8.336  1.00  1.19           O  
ATOM    133  OE2 GLU A   8       5.924  13.329  -9.039  1.00  1.19           O  
ATOM    134  H   GLU A   8       7.902  11.307  -5.043  1.00  1.19           H  
ATOM    135  HA  GLU A   8       7.852  13.823  -3.653  1.00  1.19           H  
ATOM    136 1HB  GLU A   8       7.307  14.860  -5.753  1.00  1.19           H  
ATOM    137 2HB  GLU A   8       8.415  13.536  -6.089  1.00  1.19           H  
ATOM    138 1HG  GLU A   8       6.517  12.136  -6.802  1.00  1.19           H  
ATOM    139 2HG  GLU A   8       5.426  13.462  -6.468  1.00  1.19           H  
ATOM    140  N   LEU A   9       4.946  12.451  -3.991  1.00  1.23           N  
ATOM    141  CA  LEU A   9       3.526  12.486  -3.730  1.00  1.23           C  
ATOM    142  C   LEU A   9       3.124  11.953  -2.362  1.00  1.23           C  
ATOM    143  O   LEU A   9       1.961  12.095  -1.958  1.00  1.23           O  
ATOM    144  CB  LEU A   9       2.825  11.655  -4.788  1.00  1.23           C  
ATOM    145  CG  LEU A   9       1.365  11.671  -4.739  1.00  1.23           C  
ATOM    146  CD1 LEU A   9       0.895  13.123  -4.938  1.00  1.23           C  
ATOM    147  CD2 LEU A   9       0.865  10.711  -5.781  1.00  1.23           C  
ATOM    148  H   LEU A   9       5.351  11.553  -4.239  1.00  1.23           H  
ATOM    149  HA  LEU A   9       3.197  13.519  -3.808  1.00  1.23           H  
ATOM    150 1HB  LEU A   9       3.132  12.016  -5.768  1.00  1.23           H  
ATOM    151 2HB  LEU A   9       3.160  10.624  -4.692  1.00  1.23           H  
ATOM    152  HG  LEU A   9       1.017  11.350  -3.768  1.00  1.23           H  
ATOM    153 1HD1 LEU A   9      -0.191  13.174  -4.900  1.00  1.23           H  
ATOM    154 2HD1 LEU A   9       1.311  13.738  -4.147  1.00  1.23           H  
ATOM    155 3HD1 LEU A   9       1.236  13.505  -5.883  1.00  1.23           H  
ATOM    156 1HD2 LEU A   9      -0.207  10.691  -5.814  1.00  1.23           H  
ATOM    157 2HD2 LEU A   9       1.243  10.999  -6.725  1.00  1.23           H  
ATOM    158 3HD2 LEU A   9       1.229   9.731  -5.562  1.00  1.23           H  
ATOM    159  N   ARG A  10       4.048  11.297  -1.661  1.00  1.28           N  
ATOM    160  CA  ARG A  10       3.653  10.635  -0.430  1.00  1.28           C  
ATOM    161  C   ARG A  10       3.171  11.647   0.600  1.00  1.28           C  
ATOM    162  O   ARG A  10       2.227  11.379   1.345  1.00  1.28           O  
ATOM    163  CB  ARG A  10       4.790   9.795   0.128  1.00  1.28           C  
ATOM    164  CG  ARG A  10       5.118   8.537  -0.699  1.00  1.28           C  
ATOM    165  CD  ARG A  10       6.265   7.765  -0.116  1.00  1.28           C  
ATOM    166  NE  ARG A  10       6.737   6.707  -1.010  1.00  1.28           N  
ATOM    167  CZ  ARG A  10       7.825   5.943  -0.789  1.00  1.28           C  
ATOM    168  NH1 ARG A  10       8.533   6.093   0.312  1.00  1.28           N  
ATOM    169  NH2 ARG A  10       8.180   5.049  -1.690  1.00  1.28           N  
ATOM    170  H   ARG A  10       5.021  11.271  -1.973  1.00  1.28           H  
ATOM    171  HA  ARG A  10       2.829   9.960  -0.660  1.00  1.28           H  
ATOM    172 1HB  ARG A  10       5.698  10.400   0.167  1.00  1.28           H  
ATOM    173 2HB  ARG A  10       4.556   9.484   1.146  1.00  1.28           H  
ATOM    174 1HG  ARG A  10       4.249   7.880  -0.699  1.00  1.28           H  
ATOM    175 2HG  ARG A  10       5.349   8.813  -1.727  1.00  1.28           H  
ATOM    176 1HD  ARG A  10       7.096   8.433   0.096  1.00  1.28           H  
ATOM    177 2HD  ARG A  10       5.937   7.297   0.809  1.00  1.28           H  
ATOM    178  HE  ARG A  10       6.236   6.554  -1.899  1.00  1.28           H  
ATOM    179 1HH1 ARG A  10       8.260   6.782   0.997  1.00  1.28           H  
ATOM    180 2HH1 ARG A  10       9.350   5.519   0.470  1.00  1.28           H  
ATOM    181 1HH2 ARG A  10       7.627   4.950  -2.542  1.00  1.28           H  
ATOM    182 2HH2 ARG A  10       8.991   4.471  -1.543  1.00  1.28           H  
ATOM    183  N   ALA A  11       3.788  12.831   0.634  1.00  1.34           N  
ATOM    184  CA  ALA A  11       3.354  13.833   1.596  1.00  1.34           C  
ATOM    185  C   ALA A  11       1.902  14.221   1.351  1.00  1.34           C  
ATOM    186  O   ALA A  11       1.134  14.379   2.295  1.00  1.34           O  
ATOM    187  CB  ALA A  11       4.234  15.066   1.512  1.00  1.34           C  
ATOM    188  H   ALA A  11       4.553  13.020   0.001  1.00  1.34           H  
ATOM    189  HA  ALA A  11       3.429  13.402   2.595  1.00  1.34           H  
ATOM    190 1HB  ALA A  11       3.907  15.796   2.253  1.00  1.34           H  
ATOM    191 2HB  ALA A  11       5.269  14.788   1.707  1.00  1.34           H  
ATOM    192 3HB  ALA A  11       4.156  15.499   0.517  1.00  1.34           H  
ATOM    193  N   MET A  12       1.509  14.348   0.081  1.00  1.40           N  
ATOM    194  CA  MET A  12       0.139  14.742  -0.227  1.00  1.40           C  
ATOM    195  C   MET A  12      -0.834  13.679   0.228  1.00  1.40           C  
ATOM    196  O   MET A  12      -1.912  13.990   0.747  1.00  1.40           O  
ATOM    197  CB  MET A  12      -0.033  15.042  -1.697  1.00  1.40           C  
ATOM    198  CG  MET A  12      -1.372  15.719  -2.046  1.00  1.40           C  
ATOM    199  SD  MET A  12      -1.571  17.394  -1.390  1.00  1.40           S  
ATOM    200  CE  MET A  12      -2.902  17.138  -0.200  1.00  1.40           C  
ATOM    201  H   MET A  12       2.160  14.167  -0.671  1.00  1.40           H  
ATOM    202  HA  MET A  12      -0.095  15.638   0.326  1.00  1.40           H  
ATOM    203 1HB  MET A  12       0.781  15.671  -2.049  1.00  1.40           H  
ATOM    204 2HB  MET A  12       0.006  14.103  -2.250  1.00  1.40           H  
ATOM    205 1HG  MET A  12      -1.494  15.752  -3.121  1.00  1.40           H  
ATOM    206 2HG  MET A  12      -2.175  15.112  -1.635  1.00  1.40           H  
ATOM    207 1HE  MET A  12      -3.141  18.083   0.291  1.00  1.40           H  
ATOM    208 2HE  MET A  12      -3.783  16.766  -0.719  1.00  1.40           H  
ATOM    209 3HE  MET A  12      -2.589  16.410   0.543  1.00  1.40           H  
ATOM    210  N   LEU A  13      -0.443  12.420   0.041  1.00  1.44           N  
ATOM    211  CA  LEU A  13      -1.289  11.310   0.436  1.00  1.44           C  
ATOM    212  C   LEU A  13      -1.590  11.426   1.931  1.00  1.44           C  
ATOM    213  O   LEU A  13      -2.743  11.308   2.351  1.00  1.44           O  
ATOM    214  CB  LEU A  13      -0.604   9.974   0.103  1.00  1.44           C  
ATOM    215  CG  LEU A  13      -1.375   8.704   0.451  1.00  1.44           C  
ATOM    216  CD1 LEU A  13      -2.668   8.700  -0.308  1.00  1.44           C  
ATOM    217  CD2 LEU A  13      -0.533   7.493   0.073  1.00  1.44           C  
ATOM    218  H   LEU A  13       0.458  12.239  -0.408  1.00  1.44           H  
ATOM    219  HA  LEU A  13      -2.220  11.369  -0.116  1.00  1.44           H  
ATOM    220 1HB  LEU A  13      -0.367   9.951  -0.957  1.00  1.44           H  
ATOM    221 2HB  LEU A  13       0.330   9.930   0.654  1.00  1.44           H  
ATOM    222  HG  LEU A  13      -1.597   8.684   1.521  1.00  1.44           H  
ATOM    223 1HD1 LEU A  13      -3.220   7.819  -0.075  1.00  1.44           H  
ATOM    224 2HD1 LEU A  13      -3.240   9.577  -0.017  1.00  1.44           H  
ATOM    225 3HD1 LEU A  13      -2.464   8.728  -1.372  1.00  1.44           H  
ATOM    226 1HD2 LEU A  13      -1.069   6.573   0.307  1.00  1.44           H  
ATOM    227 2HD2 LEU A  13      -0.327   7.535  -0.987  1.00  1.44           H  
ATOM    228 3HD2 LEU A  13       0.397   7.525   0.629  1.00  1.44           H  
ATOM    229  N   ASP A  14      -0.547  11.694   2.729  1.00  1.48           N  
ATOM    230  CA  ASP A  14      -0.697  11.855   4.176  1.00  1.48           C  
ATOM    231  C   ASP A  14      -1.440  13.143   4.586  1.00  1.48           C  
ATOM    232  O   ASP A  14      -2.208  13.135   5.551  1.00  1.48           O  
ATOM    233  CB  ASP A  14       0.683  11.841   4.849  1.00  1.48           C  
ATOM    234  CG  ASP A  14       1.353  10.461   4.889  1.00  1.48           C  
ATOM    235  OD1 ASP A  14       0.699   9.450   4.702  1.00  1.48           O  
ATOM    236  OD2 ASP A  14       2.552  10.392   5.090  1.00  1.48           O  
ATOM    237  H   ASP A  14       0.380  11.774   2.305  1.00  1.48           H  
ATOM    238  HA  ASP A  14      -1.271  11.007   4.547  1.00  1.48           H  
ATOM    239 1HB  ASP A  14       1.343  12.522   4.305  1.00  1.48           H  
ATOM    240 2HB  ASP A  14       0.594  12.219   5.865  1.00  1.48           H  
ATOM    241  N   MET A  15      -1.204  14.254   3.875  1.00  1.51           N  
ATOM    242  CA  MET A  15      -1.848  15.535   4.195  1.00  1.51           C  
ATOM    243  C   MET A  15      -3.349  15.591   3.911  1.00  1.51           C  
ATOM    244  O   MET A  15      -4.087  16.292   4.606  1.00  1.51           O  
ATOM    245  CB  MET A  15      -1.172  16.688   3.451  1.00  1.51           C  
ATOM    246  CG  MET A  15       0.224  17.048   3.949  1.00  1.51           C  
ATOM    247  SD  MET A  15       0.871  18.547   3.183  1.00  1.51           S  
ATOM    248  CE  MET A  15       1.168  17.987   1.518  1.00  1.51           C  
ATOM    249  H   MET A  15      -0.539  14.216   3.103  1.00  1.51           H  
ATOM    250  HA  MET A  15      -1.719  15.705   5.262  1.00  1.51           H  
ATOM    251 1HB  MET A  15      -1.074  16.415   2.406  1.00  1.51           H  
ATOM    252 2HB  MET A  15      -1.799  17.577   3.502  1.00  1.51           H  
ATOM    253 1HG  MET A  15       0.183  17.206   5.025  1.00  1.51           H  
ATOM    254 2HG  MET A  15       0.913  16.241   3.762  1.00  1.51           H  
ATOM    255 1HE  MET A  15       1.578  18.801   0.925  1.00  1.51           H  
ATOM    256 2HE  MET A  15       1.868  17.157   1.530  1.00  1.51           H  
ATOM    257 3HE  MET A  15       0.232  17.672   1.090  1.00  1.51           H  
ATOM    258  N   PHE A  16      -3.807  14.890   2.880  1.00  1.51           N  
ATOM    259  CA  PHE A  16      -5.215  14.956   2.512  1.00  1.51           C  
ATOM    260  C   PHE A  16      -6.125  14.449   3.657  1.00  1.51           C  
ATOM    261  O   PHE A  16      -5.889  13.365   4.189  1.00  1.51           O  
ATOM    262  CB  PHE A  16      -5.454  14.110   1.274  1.00  1.51           C  
ATOM    263  CG  PHE A  16      -6.858  14.145   0.741  1.00  1.51           C  
ATOM    264  CD1 PHE A  16      -7.303  15.199  -0.020  1.00  1.51           C  
ATOM    265  CD2 PHE A  16      -7.722  13.109   0.984  1.00  1.51           C  
ATOM    266  CE1 PHE A  16      -8.594  15.210  -0.526  1.00  1.51           C  
ATOM    267  CE2 PHE A  16      -8.997  13.116   0.485  1.00  1.51           C  
ATOM    268  CZ  PHE A  16      -9.432  14.169  -0.272  1.00  1.51           C  
ATOM    269  H   PHE A  16      -3.157  14.339   2.313  1.00  1.51           H  
ATOM    270  HA  PHE A  16      -5.424  15.979   2.240  1.00  1.51           H  
ATOM    271 1HB  PHE A  16      -4.776  14.429   0.479  1.00  1.51           H  
ATOM    272 2HB  PHE A  16      -5.202  13.079   1.512  1.00  1.51           H  
ATOM    273  HD1 PHE A  16      -6.627  16.024  -0.223  1.00  1.51           H  
ATOM    274  HD2 PHE A  16      -7.382  12.265   1.588  1.00  1.51           H  
ATOM    275  HE1 PHE A  16      -8.941  16.046  -1.131  1.00  1.51           H  
ATOM    276  HE2 PHE A  16      -9.656  12.277   0.691  1.00  1.51           H  
ATOM    277  HZ  PHE A  16     -10.440  14.171  -0.666  1.00  1.51           H  
ATOM    278  N   PRO A  17      -7.174  15.199   4.057  1.00  1.50           N  
ATOM    279  CA  PRO A  17      -8.148  14.819   5.067  1.00  1.50           C  
ATOM    280  C   PRO A  17      -8.869  13.522   4.709  1.00  1.50           C  
ATOM    281  O   PRO A  17      -9.142  13.287   3.537  1.00  1.50           O  
ATOM    282  CB  PRO A  17      -9.139  15.990   5.035  1.00  1.50           C  
ATOM    283  CG  PRO A  17      -8.350  17.155   4.511  1.00  1.50           C  
ATOM    284  CD  PRO A  17      -7.363  16.559   3.535  1.00  1.50           C  
ATOM    285  HA  PRO A  17      -7.620  14.762   6.030  1.00  1.50           H  
ATOM    286 1HB  PRO A  17      -9.993  15.731   4.382  1.00  1.50           H  
ATOM    287 2HB  PRO A  17      -9.553  16.170   6.037  1.00  1.50           H  
ATOM    288 1HG  PRO A  17      -9.030  17.895   4.045  1.00  1.50           H  
ATOM    289 2HG  PRO A  17      -7.850  17.675   5.343  1.00  1.50           H  
ATOM    290 1HD  PRO A  17      -7.753  16.523   2.529  1.00  1.50           H  
ATOM    291 2HD  PRO A  17      -6.446  17.157   3.628  1.00  1.50           H  
ATOM    292  N   PRO A  18      -9.257  12.690   5.680  1.00  1.46           N  
ATOM    293  CA  PRO A  18     -10.034  11.492   5.462  1.00  1.46           C  
ATOM    294  C   PRO A  18     -11.435  11.927   5.064  1.00  1.46           C  
ATOM    295  O   PRO A  18     -11.898  12.988   5.490  1.00  1.46           O  
ATOM    296  CB  PRO A  18      -9.975  10.790   6.823  1.00  1.46           C  
ATOM    297  CG  PRO A  18      -9.767  11.921   7.820  1.00  1.46           C  
ATOM    298  CD  PRO A  18      -8.914  12.954   7.082  1.00  1.46           C  
ATOM    299  HA  PRO A  18      -9.564  10.888   4.670  1.00  1.46           H  
ATOM    300 1HB  PRO A  18     -10.910  10.234   6.995  1.00  1.46           H  
ATOM    301 2HB  PRO A  18      -9.156  10.050   6.831  1.00  1.46           H  
ATOM    302 1HG  PRO A  18     -10.740  12.326   8.132  1.00  1.46           H  
ATOM    303 2HG  PRO A  18      -9.278  11.535   8.729  1.00  1.46           H  
ATOM    304 1HD  PRO A  18      -9.232  13.961   7.383  1.00  1.46           H  
ATOM    305 2HD  PRO A  18      -7.841  12.774   7.256  1.00  1.46           H  
ATOM    306  N   LEU A  19     -12.130  11.103   4.295  1.00  1.40           N  
ATOM    307  CA  LEU A  19     -13.486  11.450   3.893  1.00  1.40           C  
ATOM    308  C   LEU A  19     -14.555  10.649   4.641  1.00  1.40           C  
ATOM    309  O   LEU A  19     -14.929   9.544   4.253  1.00  1.40           O  
ATOM    310  CB  LEU A  19     -13.590  11.248   2.381  1.00  1.40           C  
ATOM    311  CG  LEU A  19     -12.571  12.070   1.567  1.00  1.40           C  
ATOM    312  CD1 LEU A  19     -12.679  11.692   0.098  1.00  1.40           C  
ATOM    313  CD2 LEU A  19     -12.823  13.582   1.798  1.00  1.40           C  
ATOM    314  H   LEU A  19     -11.714  10.244   3.969  1.00  1.40           H  
ATOM    315  HA  LEU A  19     -13.640  12.504   4.105  1.00  1.40           H  
ATOM    316 1HB  LEU A  19     -13.412  10.209   2.161  1.00  1.40           H  
ATOM    317 2HB  LEU A  19     -14.589  11.507   2.046  1.00  1.40           H  
ATOM    318  HG  LEU A  19     -11.564  11.826   1.898  1.00  1.40           H  
ATOM    319 1HD1 LEU A  19     -11.952  12.251  -0.477  1.00  1.40           H  
ATOM    320 2HD1 LEU A  19     -12.482  10.635  -0.031  1.00  1.40           H  
ATOM    321 3HD1 LEU A  19     -13.672  11.916  -0.257  1.00  1.40           H  
ATOM    322 1HD2 LEU A  19     -12.099  14.169   1.236  1.00  1.40           H  
ATOM    323 2HD2 LEU A  19     -13.822  13.839   1.471  1.00  1.40           H  
ATOM    324 3HD2 LEU A  19     -12.720  13.813   2.860  1.00  1.40           H  
ATOM    325  N   ASN A  20     -15.076  11.205   5.726  1.00  1.33           N  
ATOM    326  CA  ASN A  20     -16.006  10.429   6.539  1.00  1.33           C  
ATOM    327  C   ASN A  20     -17.418  10.432   6.010  1.00  1.33           C  
ATOM    328  O   ASN A  20     -18.308  11.066   6.583  1.00  1.33           O  
ATOM    329  CB  ASN A  20     -16.022  10.920   7.965  1.00  1.33           C  
ATOM    330  CG  ASN A  20     -16.862  10.038   8.844  1.00  1.33           C  
ATOM    331  OD1 ASN A  20     -17.729   9.273   8.368  1.00  1.33           O  
ATOM    332  ND2 ASN A  20     -16.624  10.124  10.135  1.00  1.33           N  
ATOM    333  H   ASN A  20     -14.790  12.132   6.008  1.00  1.33           H  
ATOM    334  HA  ASN A  20     -15.669   9.392   6.540  1.00  1.33           H  
ATOM    335 1HB  ASN A  20     -15.003  10.953   8.355  1.00  1.33           H  
ATOM    336 2HB  ASN A  20     -16.423  11.936   7.994  1.00  1.33           H  
ATOM    337 1HD2 ASN A  20     -17.144   9.561  10.781  1.00  1.33           H  
ATOM    338 2HD2 ASN A  20     -15.919  10.749  10.473  1.00  1.33           H  
ATOM    339  N   LEU A  21     -17.655   9.604   5.005  1.00  1.25           N  
ATOM    340  CA  LEU A  21     -18.934   9.579   4.301  1.00  1.25           C  
ATOM    341  C   LEU A  21     -20.134   9.044   5.088  1.00  1.25           C  
ATOM    342  O   LEU A  21     -21.211   8.883   4.515  1.00  1.25           O  
ATOM    343  CB  LEU A  21     -18.801   8.842   2.964  1.00  1.25           C  
ATOM    344  CG  LEU A  21     -17.974   9.564   1.893  1.00  1.25           C  
ATOM    345  CD1 LEU A  21     -17.824   8.675   0.654  1.00  1.25           C  
ATOM    346  CD2 LEU A  21     -18.685  10.864   1.533  1.00  1.25           C  
ATOM    347  H   LEU A  21     -16.848   9.095   4.646  1.00  1.25           H  
ATOM    348  HA  LEU A  21     -19.167  10.613   4.050  1.00  1.25           H  
ATOM    349 1HB  LEU A  21     -18.302   7.902   3.145  1.00  1.25           H  
ATOM    350 2HB  LEU A  21     -19.792   8.643   2.565  1.00  1.25           H  
ATOM    351  HG  LEU A  21     -16.974   9.781   2.285  1.00  1.25           H  
ATOM    352 1HD1 LEU A  21     -17.232   9.197  -0.098  1.00  1.25           H  
ATOM    353 2HD1 LEU A  21     -17.325   7.755   0.924  1.00  1.25           H  
ATOM    354 3HD1 LEU A  21     -18.807   8.443   0.245  1.00  1.25           H  
ATOM    355 1HD2 LEU A  21     -18.122  11.379   0.788  1.00  1.25           H  
ATOM    356 2HD2 LEU A  21     -19.655  10.667   1.144  1.00  1.25           H  
ATOM    357 3HD2 LEU A  21     -18.779  11.484   2.422  1.00  1.25           H  
ATOM    358  N   ASP A  22     -19.975   8.767   6.396  1.00  1.18           N  
ATOM    359  CA  ASP A  22     -21.157   8.484   7.216  1.00  1.18           C  
ATOM    360  C   ASP A  22     -21.903   9.814   7.411  1.00  1.18           C  
ATOM    361  O   ASP A  22     -23.105   9.847   7.678  1.00  1.18           O  
ATOM    362  CB  ASP A  22     -20.817   7.886   8.591  1.00  1.18           C  
ATOM    363  CG  ASP A  22     -20.351   6.406   8.590  1.00  1.18           C  
ATOM    364  OD1 ASP A  22     -20.538   5.710   7.617  1.00  1.18           O  
ATOM    365  OD2 ASP A  22     -19.814   5.992   9.589  1.00  1.18           O  
ATOM    366  H   ASP A  22     -19.063   8.876   6.851  1.00  1.18           H  
ATOM    367  HA  ASP A  22     -21.809   7.791   6.683  1.00  1.18           H  
ATOM    368 1HB  ASP A  22     -20.043   8.491   9.056  1.00  1.18           H  
ATOM    369 2HB  ASP A  22     -21.696   7.961   9.229  1.00  1.18           H  
ATOM    370  N   ASP A  23     -21.149  10.918   7.302  1.00  1.12           N  
ATOM    371  CA  ASP A  23     -21.653  12.277   7.441  1.00  1.12           C  
ATOM    372  C   ASP A  23     -21.259  13.116   6.226  1.00  1.12           C  
ATOM    373  O   ASP A  23     -20.164  13.688   6.153  1.00  1.12           O  
ATOM    374  CB  ASP A  23     -21.131  12.910   8.734  1.00  1.12           C  
ATOM    375  CG  ASP A  23     -21.619  14.376   8.980  1.00  1.12           C  
ATOM    376  OD1 ASP A  23     -21.955  15.072   8.020  1.00  1.12           O  
ATOM    377  OD2 ASP A  23     -21.633  14.784  10.115  1.00  1.12           O  
ATOM    378  H   ASP A  23     -20.161  10.814   7.076  1.00  1.12           H  
ATOM    379  HA  ASP A  23     -22.740  12.240   7.492  1.00  1.12           H  
ATOM    380 1HB  ASP A  23     -21.438  12.297   9.581  1.00  1.12           H  
ATOM    381 2HB  ASP A  23     -20.038  12.906   8.712  1.00  1.12           H  
ATOM    382  N   VAL A  24     -22.177  13.196   5.272  1.00  1.09           N  
ATOM    383  CA  VAL A  24     -21.906  13.867   4.015  1.00  1.09           C  
ATOM    384  C   VAL A  24     -21.632  15.354   4.129  1.00  1.09           C  
ATOM    385  O   VAL A  24     -20.752  15.868   3.438  1.00  1.09           O  
ATOM    386  CB  VAL A  24     -23.056  13.649   3.038  1.00  1.09           C  
ATOM    387  CG1 VAL A  24     -22.853  14.529   1.848  1.00  1.09           C  
ATOM    388  CG2 VAL A  24     -23.071  12.200   2.630  1.00  1.09           C  
ATOM    389  H   VAL A  24     -23.062  12.732   5.413  1.00  1.09           H  
ATOM    390  HA  VAL A  24     -21.025  13.396   3.582  1.00  1.09           H  
ATOM    391  HB  VAL A  24     -24.002  13.917   3.504  1.00  1.09           H  
ATOM    392 1HG1 VAL A  24     -23.660  14.375   1.139  1.00  1.09           H  
ATOM    393 2HG1 VAL A  24     -22.842  15.568   2.164  1.00  1.09           H  
ATOM    394 3HG1 VAL A  24     -21.910  14.290   1.391  1.00  1.09           H  
ATOM    395 1HG2 VAL A  24     -23.881  12.042   1.930  1.00  1.09           H  
ATOM    396 2HG2 VAL A  24     -22.123  11.943   2.160  1.00  1.09           H  
ATOM    397 3HG2 VAL A  24     -23.219  11.568   3.508  1.00  1.09           H  
ATOM    398  N   GLN A  25     -22.380  16.082   4.948  1.00  1.07           N  
ATOM    399  CA  GLN A  25     -22.120  17.512   4.990  1.00  1.07           C  
ATOM    400  C   GLN A  25     -20.732  17.792   5.546  1.00  1.07           C  
ATOM    401  O   GLN A  25     -19.998  18.631   5.009  1.00  1.07           O  
ATOM    402  CB  GLN A  25     -23.181  18.235   5.813  1.00  1.07           C  
ATOM    403  CG  GLN A  25     -24.559  18.257   5.152  1.00  1.07           C  
ATOM    404  CD  GLN A  25     -25.627  18.932   6.010  1.00  1.07           C  
ATOM    405  OE1 GLN A  25     -25.527  18.985   7.239  1.00  1.07           O  
ATOM    406  NE2 GLN A  25     -26.661  19.453   5.356  1.00  1.07           N  
ATOM    407  H   GLN A  25     -23.080  15.655   5.542  1.00  1.07           H  
ATOM    408  HA  GLN A  25     -22.156  17.897   3.972  1.00  1.07           H  
ATOM    409 1HB  GLN A  25     -23.274  17.742   6.786  1.00  1.07           H  
ATOM    410 2HB  GLN A  25     -22.866  19.261   5.996  1.00  1.07           H  
ATOM    411 1HG  GLN A  25     -24.487  18.796   4.208  1.00  1.07           H  
ATOM    412 2HG  GLN A  25     -24.867  17.227   4.969  1.00  1.07           H  
ATOM    413 1HE2 GLN A  25     -27.396  19.908   5.861  1.00  1.07           H  
ATOM    414 2HE2 GLN A  25     -26.707  19.389   4.357  1.00  1.07           H  
ATOM    415  N   ALA A  26     -20.341  17.064   6.601  1.00  1.08           N  
ATOM    416  CA  ALA A  26     -19.008  17.255   7.155  1.00  1.08           C  
ATOM    417  C   ALA A  26     -17.951  16.856   6.139  1.00  1.08           C  
ATOM    418  O   ALA A  26     -16.899  17.495   6.040  1.00  1.08           O  
ATOM    419  CB  ALA A  26     -18.830  16.455   8.421  1.00  1.08           C  
ATOM    420  H   ALA A  26     -20.971  16.372   7.033  1.00  1.08           H  
ATOM    421  HA  ALA A  26     -18.883  18.312   7.382  1.00  1.08           H  
ATOM    422 1HB  ALA A  26     -17.839  16.626   8.827  1.00  1.08           H  
ATOM    423 2HB  ALA A  26     -19.584  16.757   9.152  1.00  1.08           H  
ATOM    424 3HB  ALA A  26     -18.954  15.396   8.190  1.00  1.08           H  
ATOM    425  N   THR A  27     -18.228  15.803   5.374  1.00  1.11           N  
ATOM    426  CA  THR A  27     -17.280  15.328   4.390  1.00  1.11           C  
ATOM    427  C   THR A  27     -17.110  16.349   3.275  1.00  1.11           C  
ATOM    428  O   THR A  27     -15.991  16.579   2.814  1.00  1.11           O  
ATOM    429  CB  THR A  27     -17.671  13.991   3.802  1.00  1.11           C  
ATOM    430  OG1 THR A  27     -17.811  13.047   4.829  1.00  1.11           O  
ATOM    431  CG2 THR A  27     -16.511  13.552   2.968  1.00  1.11           C  
ATOM    432  H   THR A  27     -19.103  15.287   5.509  1.00  1.11           H  
ATOM    433  HA  THR A  27     -16.315  15.202   4.882  1.00  1.11           H  
ATOM    434  HB  THR A  27     -18.588  14.066   3.222  1.00  1.11           H  
ATOM    435  HG1 THR A  27     -18.609  13.258   5.376  1.00  1.11           H  
ATOM    436 1HG2 THR A  27     -16.701  12.584   2.544  1.00  1.11           H  
ATOM    437 2HG2 THR A  27     -16.332  14.269   2.188  1.00  1.11           H  
ATOM    438 3HG2 THR A  27     -15.643  13.501   3.602  1.00  1.11           H  
ATOM    439  N   ARG A  28     -18.219  16.951   2.817  1.00  1.17           N  
ATOM    440  CA  ARG A  28     -18.147  17.974   1.780  1.00  1.17           C  
ATOM    441  C   ARG A  28     -17.295  19.126   2.287  1.00  1.17           C  
ATOM    442  O   ARG A  28     -16.456  19.656   1.555  1.00  1.17           O  
ATOM    443  CB  ARG A  28     -19.537  18.484   1.404  1.00  1.17           C  
ATOM    444  CG  ARG A  28     -20.406  17.525   0.589  1.00  1.17           C  
ATOM    445  CD  ARG A  28     -21.779  18.028   0.403  1.00  1.17           C  
ATOM    446  NE  ARG A  28     -22.613  17.110  -0.377  1.00  1.17           N  
ATOM    447  CZ  ARG A  28     -23.961  17.167  -0.398  1.00  1.17           C  
ATOM    448  NH1 ARG A  28     -24.576  18.094   0.317  1.00  1.17           N  
ATOM    449  NH2 ARG A  28     -24.684  16.313  -1.107  1.00  1.17           N  
ATOM    450  H   ARG A  28     -19.126  16.693   3.205  1.00  1.17           H  
ATOM    451  HA  ARG A  28     -17.676  17.554   0.890  1.00  1.17           H  
ATOM    452 1HB  ARG A  28     -20.087  18.715   2.318  1.00  1.17           H  
ATOM    453 2HB  ARG A  28     -19.443  19.409   0.838  1.00  1.17           H  
ATOM    454 1HG  ARG A  28     -19.987  17.459  -0.392  1.00  1.17           H  
ATOM    455 2HG  ARG A  28     -20.436  16.542   1.047  1.00  1.17           H  
ATOM    456 1HD  ARG A  28     -22.242  18.159   1.380  1.00  1.17           H  
ATOM    457 2HD  ARG A  28     -21.748  18.984  -0.116  1.00  1.17           H  
ATOM    458  HE  ARG A  28     -22.142  16.405  -0.965  1.00  1.17           H  
ATOM    459 1HH1 ARG A  28     -24.041  18.746   0.865  1.00  1.17           H  
ATOM    460 2HH1 ARG A  28     -25.609  18.153   0.316  1.00  1.17           H  
ATOM    461 1HH2 ARG A  28     -24.266  15.544  -1.652  1.00  1.17           H  
ATOM    462 2HH2 ARG A  28     -25.691  16.399  -1.093  1.00  1.17           H  
ATOM    463  N   LYS A  29     -17.463  19.476   3.568  1.00  1.25           N  
ATOM    464  CA  LYS A  29     -16.650  20.521   4.163  1.00  1.25           C  
ATOM    465  C   LYS A  29     -15.182  20.105   4.094  1.00  1.25           C  
ATOM    466  O   LYS A  29     -14.345  20.874   3.629  1.00  1.25           O  
ATOM    467  CB  LYS A  29     -17.092  20.793   5.607  1.00  1.25           C  
ATOM    468  CG  LYS A  29     -16.345  21.913   6.337  1.00  1.25           C  
ATOM    469  CD  LYS A  29     -16.923  22.097   7.748  1.00  1.25           C  
ATOM    470  CE  LYS A  29     -16.296  23.277   8.490  1.00  1.25           C  
ATOM    471  NZ  LYS A  29     -14.859  23.039   8.817  1.00  1.25           N  
ATOM    472  H   LYS A  29     -18.187  19.025   4.130  1.00  1.25           H  
ATOM    473  HA  LYS A  29     -16.770  21.435   3.582  1.00  1.25           H  
ATOM    474 1HB  LYS A  29     -18.157  21.022   5.622  1.00  1.25           H  
ATOM    475 2HB  LYS A  29     -16.955  19.902   6.197  1.00  1.25           H  
ATOM    476 1HG  LYS A  29     -15.281  21.659   6.412  1.00  1.25           H  
ATOM    477 2HG  LYS A  29     -16.442  22.845   5.783  1.00  1.25           H  
ATOM    478 1HD  LYS A  29     -18.001  22.249   7.677  1.00  1.25           H  
ATOM    479 2HD  LYS A  29     -16.741  21.189   8.322  1.00  1.25           H  
ATOM    480 1HE  LYS A  29     -16.373  24.170   7.872  1.00  1.25           H  
ATOM    481 2HE  LYS A  29     -16.844  23.441   9.418  1.00  1.25           H  
ATOM    482 1HZ  LYS A  29     -14.475  23.828   9.302  1.00  1.25           H  
ATOM    483 2HZ  LYS A  29     -14.761  22.221   9.392  1.00  1.25           H  
ATOM    484 3HZ  LYS A  29     -14.314  22.895   7.955  1.00  1.25           H  
ATOM    485  N   ALA A  30     -14.875  18.865   4.506  1.00  1.34           N  
ATOM    486  CA  ALA A  30     -13.497  18.371   4.483  1.00  1.34           C  
ATOM    487  C   ALA A  30     -12.909  18.389   3.073  1.00  1.34           C  
ATOM    488  O   ALA A  30     -11.738  18.733   2.890  1.00  1.34           O  
ATOM    489  CB  ALA A  30     -13.437  16.955   5.029  1.00  1.34           C  
ATOM    490  H   ALA A  30     -15.612  18.270   4.879  1.00  1.34           H  
ATOM    491  HA  ALA A  30     -12.896  19.026   5.115  1.00  1.34           H  
ATOM    492 1HB  ALA A  30     -12.405  16.609   5.036  1.00  1.34           H  
ATOM    493 2HB  ALA A  30     -13.834  16.944   6.043  1.00  1.34           H  
ATOM    494 3HB  ALA A  30     -14.032  16.297   4.402  1.00  1.34           H  
ATOM    495  N   MET A  31     -13.723  18.059   2.067  1.00  1.45           N  
ATOM    496  CA  MET A  31     -13.246  18.089   0.692  1.00  1.45           C  
ATOM    497  C   MET A  31     -12.913  19.517   0.287  1.00  1.45           C  
ATOM    498  O   MET A  31     -11.891  19.760  -0.365  1.00  1.45           O  
ATOM    499  CB  MET A  31     -14.277  17.499  -0.258  1.00  1.45           C  
ATOM    500  CG  MET A  31     -13.818  17.411  -1.714  1.00  1.45           C  
ATOM    501  SD  MET A  31     -12.385  16.335  -1.977  1.00  1.45           S  
ATOM    502  CE  MET A  31     -13.154  14.743  -1.905  1.00  1.45           C  
ATOM    503  H   MET A  31     -14.675  17.760   2.269  1.00  1.45           H  
ATOM    504  HA  MET A  31     -12.333  17.500   0.630  1.00  1.45           H  
ATOM    505 1HB  MET A  31     -14.549  16.500   0.083  1.00  1.45           H  
ATOM    506 2HB  MET A  31     -15.187  18.106  -0.232  1.00  1.45           H  
ATOM    507 1HG  MET A  31     -14.640  17.047  -2.324  1.00  1.45           H  
ATOM    508 2HG  MET A  31     -13.565  18.413  -2.062  1.00  1.45           H  
ATOM    509 1HE  MET A  31     -12.408  13.971  -2.070  1.00  1.45           H  
ATOM    510 2HE  MET A  31     -13.595  14.616  -0.933  1.00  1.45           H  
ATOM    511 3HE  MET A  31     -13.922  14.674  -2.672  1.00  1.45           H  
ATOM    512  N   GLU A  32     -13.740  20.478   0.709  1.00  1.56           N  
ATOM    513  CA  GLU A  32     -13.446  21.858   0.376  1.00  1.56           C  
ATOM    514  C   GLU A  32     -12.185  22.293   1.104  1.00  1.56           C  
ATOM    515  O   GLU A  32     -11.351  22.990   0.527  1.00  1.56           O  
ATOM    516  CB  GLU A  32     -14.593  22.804   0.731  1.00  1.56           C  
ATOM    517  CG  GLU A  32     -14.319  24.268   0.309  1.00  1.56           C  
ATOM    518  CD  GLU A  32     -14.220  24.453  -1.200  1.00  1.56           C  
ATOM    519  OE1 GLU A  32     -14.816  23.674  -1.911  1.00  1.56           O  
ATOM    520  OE2 GLU A  32     -13.519  25.352  -1.641  1.00  1.56           O  
ATOM    521  H   GLU A  32     -14.585  20.240   1.234  1.00  1.56           H  
ATOM    522  HA  GLU A  32     -13.266  21.925  -0.696  1.00  1.56           H  
ATOM    523 1HB  GLU A  32     -15.510  22.465   0.248  1.00  1.56           H  
ATOM    524 2HB  GLU A  32     -14.763  22.782   1.809  1.00  1.56           H  
ATOM    525 1HG  GLU A  32     -15.118  24.901   0.691  1.00  1.56           H  
ATOM    526 2HG  GLU A  32     -13.385  24.592   0.770  1.00  1.56           H  
ATOM    527  N   GLU A  33     -12.017  21.868   2.358  1.00  1.67           N  
ATOM    528  CA  GLU A  33     -10.816  22.246   3.083  1.00  1.67           C  
ATOM    529  C   GLU A  33      -9.597  21.690   2.362  1.00  1.67           C  
ATOM    530  O   GLU A  33      -8.582  22.378   2.246  1.00  1.67           O  
ATOM    531  CB  GLU A  33     -10.864  21.763   4.536  1.00  1.67           C  
ATOM    532  CG  GLU A  33     -11.876  22.517   5.404  1.00  1.67           C  
ATOM    533  CD  GLU A  33     -12.014  21.978   6.807  1.00  1.67           C  
ATOM    534  OE1 GLU A  33     -11.438  20.965   7.117  1.00  1.67           O  
ATOM    535  OE2 GLU A  33     -12.719  22.605   7.582  1.00  1.67           O  
ATOM    536  H   GLU A  33     -12.741  21.306   2.805  1.00  1.67           H  
ATOM    537  HA  GLU A  33     -10.745  23.333   3.089  1.00  1.67           H  
ATOM    538 1HB  GLU A  33     -11.123  20.707   4.555  1.00  1.67           H  
ATOM    539 2HB  GLU A  33      -9.879  21.867   4.988  1.00  1.67           H  
ATOM    540 1HG  GLU A  33     -11.572  23.562   5.459  1.00  1.67           H  
ATOM    541 2HG  GLU A  33     -12.847  22.485   4.913  1.00  1.67           H  
ATOM    542  N   ALA A  34      -9.703  20.462   1.839  1.00  1.79           N  
ATOM    543  CA  ALA A  34      -8.594  19.883   1.103  1.00  1.79           C  
ATOM    544  C   ALA A  34      -8.278  20.737  -0.112  1.00  1.79           C  
ATOM    545  O   ALA A  34      -7.114  21.028  -0.410  1.00  1.79           O  
ATOM    546  CB  ALA A  34      -8.934  18.481   0.648  1.00  1.79           C  
ATOM    547  H   ALA A  34     -10.556  19.922   1.988  1.00  1.79           H  
ATOM    548  HA  ALA A  34      -7.731  19.859   1.757  1.00  1.79           H  
ATOM    549 1HB  ALA A  34      -8.085  18.069   0.118  1.00  1.79           H  
ATOM    550 2HB  ALA A  34      -9.175  17.871   1.503  1.00  1.79           H  
ATOM    551 3HB  ALA A  34      -9.793  18.508  -0.012  1.00  1.79           H  
ATOM    552  N   ALA A  35      -9.328  21.190  -0.796  1.00  1.91           N  
ATOM    553  CA  ALA A  35      -9.129  22.014  -1.967  1.00  1.91           C  
ATOM    554  C   ALA A  35      -8.393  23.290  -1.590  1.00  1.91           C  
ATOM    555  O   ALA A  35      -7.444  23.680  -2.271  1.00  1.91           O  
ATOM    556  CB  ALA A  35     -10.466  22.339  -2.617  1.00  1.91           C  
ATOM    557  H   ALA A  35     -10.272  20.918  -0.517  1.00  1.91           H  
ATOM    558  HA  ALA A  35      -8.514  21.457  -2.673  1.00  1.91           H  
ATOM    559 1HB  ALA A  35     -10.303  22.938  -3.510  1.00  1.91           H  
ATOM    560 2HB  ALA A  35     -10.971  21.412  -2.885  1.00  1.91           H  
ATOM    561 3HB  ALA A  35     -11.091  22.897  -1.924  1.00  1.91           H  
ATOM    562  N   GLN A  36      -8.755  23.873  -0.438  1.00  2.03           N  
ATOM    563  CA  GLN A  36      -8.131  25.099   0.052  1.00  2.03           C  
ATOM    564  C   GLN A  36      -6.660  24.853   0.420  1.00  2.03           C  
ATOM    565  O   GLN A  36      -5.801  25.702   0.171  1.00  2.03           O  
ATOM    566  CB  GLN A  36      -8.901  25.649   1.263  1.00  2.03           C  
ATOM    567  CG  GLN A  36     -10.363  26.146   0.980  1.00  2.03           C  
ATOM    568  CD  GLN A  36     -10.456  27.358   0.081  1.00  2.03           C  
ATOM    569  OE1 GLN A  36      -9.696  28.312   0.260  1.00  2.03           O  
ATOM    570  NE2 GLN A  36     -11.397  27.357  -0.872  1.00  2.03           N  
ATOM    571  H   GLN A  36      -9.541  23.477   0.080  1.00  2.03           H  
ATOM    572  HA  GLN A  36      -8.161  25.843  -0.743  1.00  2.03           H  
ATOM    573 1HB  GLN A  36      -8.961  24.879   2.026  1.00  2.03           H  
ATOM    574 2HB  GLN A  36      -8.347  26.481   1.690  1.00  2.03           H  
ATOM    575 1HG  GLN A  36     -10.904  25.351   0.484  1.00  2.03           H  
ATOM    576 2HG  GLN A  36     -10.847  26.381   1.925  1.00  2.03           H  
ATOM    577 1HE2 GLN A  36     -11.495  28.145  -1.476  1.00  2.03           H  
ATOM    578 2HE2 GLN A  36     -12.044  26.561  -0.991  1.00  2.03           H  
ATOM    579  N   LEU A  37      -6.329  23.649   0.910  1.00  2.11           N  
ATOM    580  CA  LEU A  37      -4.934  23.338   1.245  1.00  2.11           C  
ATOM    581  C   LEU A  37      -4.092  23.431  -0.020  1.00  2.11           C  
ATOM    582  O   LEU A  37      -2.911  23.784   0.017  1.00  2.11           O  
ATOM    583  CB  LEU A  37      -4.754  21.902   1.784  1.00  2.11           C  
ATOM    584  CG  LEU A  37      -5.368  21.557   3.135  1.00  2.11           C  
ATOM    585  CD1 LEU A  37      -5.168  20.040   3.397  1.00  2.11           C  
ATOM    586  CD2 LEU A  37      -4.734  22.408   4.213  1.00  2.11           C  
ATOM    587  H   LEU A  37      -7.067  22.971   1.110  1.00  2.11           H  
ATOM    588  HA  LEU A  37      -4.571  24.061   1.974  1.00  2.11           H  
ATOM    589 1HB  LEU A  37      -5.165  21.213   1.059  1.00  2.11           H  
ATOM    590 2HB  LEU A  37      -3.687  21.704   1.858  1.00  2.11           H  
ATOM    591  HG  LEU A  37      -6.427  21.751   3.109  1.00  2.11           H  
ATOM    592 1HD1 LEU A  37      -5.620  19.772   4.353  1.00  2.11           H  
ATOM    593 2HD1 LEU A  37      -5.634  19.465   2.605  1.00  2.11           H  
ATOM    594 3HD1 LEU A  37      -4.104  19.811   3.424  1.00  2.11           H  
ATOM    595 1HD2 LEU A  37      -5.179  22.164   5.178  1.00  2.11           H  
ATOM    596 2HD2 LEU A  37      -3.662  22.215   4.249  1.00  2.11           H  
ATOM    597 3HD2 LEU A  37      -4.906  23.462   3.991  1.00  2.11           H  
ATOM    598  N   THR A  38      -4.730  23.115  -1.142  1.00  2.11           N  
ATOM    599  CA  THR A  38      -4.114  23.091  -2.448  1.00  2.11           C  
ATOM    600  C   THR A  38      -4.586  24.265  -3.317  1.00  2.11           C  
ATOM    601  O   THR A  38      -4.564  24.148  -4.534  1.00  2.11           O  
ATOM    602  CB  THR A  38      -4.469  21.779  -3.173  1.00  2.11           C  
ATOM    603  OG1 THR A  38      -5.896  21.697  -3.362  1.00  2.11           O  
ATOM    604  CG2 THR A  38      -4.035  20.599  -2.277  1.00  2.11           C  
ATOM    605  H   THR A  38      -5.707  22.818  -1.068  1.00  2.11           H  
ATOM    606  HA  THR A  38      -3.034  23.160  -2.332  1.00  2.11           H  
ATOM    607  HB  THR A  38      -3.962  21.715  -4.139  1.00  2.11           H  
ATOM    608  HG1 THR A  38      -6.356  22.387  -2.818  1.00  2.11           H  
ATOM    609 1HG2 THR A  38      -4.284  19.666  -2.753  1.00  2.11           H  
ATOM    610 2HG2 THR A  38      -2.959  20.640  -2.114  1.00  2.11           H  
ATOM    611 3HG2 THR A  38      -4.550  20.660  -1.322  1.00  2.11           H  
ATOM    612  N   GLU A  39      -5.032  25.383  -2.717  1.00  2.00           N  
ATOM    613  CA  GLU A  39      -5.553  26.515  -3.506  1.00  2.00           C  
ATOM    614  C   GLU A  39      -4.664  26.868  -4.697  1.00  2.00           C  
ATOM    615  O   GLU A  39      -3.452  27.056  -4.556  1.00  2.00           O  
ATOM    616  CB  GLU A  39      -5.690  27.774  -2.629  1.00  2.00           C  
ATOM    617  CG  GLU A  39      -6.300  29.007  -3.355  1.00  2.00           C  
ATOM    618  CD  GLU A  39      -6.399  30.272  -2.491  1.00  2.00           C  
ATOM    619  OE1 GLU A  39      -5.846  30.293  -1.418  1.00  2.00           O  
ATOM    620  OE2 GLU A  39      -7.031  31.213  -2.921  1.00  2.00           O  
ATOM    621  H   GLU A  39      -5.054  25.439  -1.700  1.00  2.00           H  
ATOM    622  HA  GLU A  39      -6.537  26.235  -3.883  1.00  2.00           H  
ATOM    623 1HB  GLU A  39      -6.326  27.546  -1.770  1.00  2.00           H  
ATOM    624 2HB  GLU A  39      -4.713  28.054  -2.243  1.00  2.00           H  
ATOM    625 1HG  GLU A  39      -5.689  29.238  -4.227  1.00  2.00           H  
ATOM    626 2HG  GLU A  39      -7.296  28.742  -3.711  1.00  2.00           H  
ATOM    627  N   LEU A  40      -5.297  26.972  -5.871  1.00  1.80           N  
ATOM    628  CA  LEU A  40      -4.610  27.261  -7.123  1.00  1.80           C  
ATOM    629  C   LEU A  40      -4.894  28.694  -7.634  1.00  1.80           C  
ATOM    630  O   LEU A  40      -5.968  29.226  -7.368  1.00  1.80           O  
ATOM    631  CB  LEU A  40      -5.040  26.185  -8.127  1.00  1.80           C  
ATOM    632  CG  LEU A  40      -4.739  24.744  -7.620  1.00  1.80           C  
ATOM    633  CD1 LEU A  40      -5.215  23.682  -8.578  1.00  1.80           C  
ATOM    634  CD2 LEU A  40      -3.243  24.610  -7.370  1.00  1.80           C  
ATOM    635  H   LEU A  40      -6.292  26.809  -5.887  1.00  1.80           H  
ATOM    636  HA  LEU A  40      -3.552  27.142  -6.927  1.00  1.80           H  
ATOM    637 1HB  LEU A  40      -6.113  26.266  -8.288  1.00  1.80           H  
ATOM    638 2HB  LEU A  40      -4.552  26.342  -9.059  1.00  1.80           H  
ATOM    639  HG  LEU A  40      -5.281  24.593  -6.707  1.00  1.80           H  
ATOM    640 1HD1 LEU A  40      -5.003  22.695  -8.153  1.00  1.80           H  
ATOM    641 2HD1 LEU A  40      -6.287  23.781  -8.736  1.00  1.80           H  
ATOM    642 3HD1 LEU A  40      -4.699  23.778  -9.502  1.00  1.80           H  
ATOM    643 1HD2 LEU A  40      -3.039  23.615  -6.973  1.00  1.80           H  
ATOM    644 2HD2 LEU A  40      -2.699  24.756  -8.297  1.00  1.80           H  
ATOM    645 3HD2 LEU A  40      -2.927  25.356  -6.642  1.00  1.80           H  
ATOM    646  N   PRO A  41      -3.950  29.321  -8.377  1.00  1.53           N  
ATOM    647  CA  PRO A  41      -4.016  30.662  -8.974  1.00  1.53           C  
ATOM    648  C   PRO A  41      -4.909  30.768 -10.213  1.00  1.53           C  
ATOM    649  O   PRO A  41      -5.276  29.758 -10.812  1.00  1.53           O  
ATOM    650  CB  PRO A  41      -2.555  30.915  -9.365  1.00  1.53           C  
ATOM    651  CG  PRO A  41      -1.984  29.545  -9.632  1.00  1.53           C  
ATOM    652  CD  PRO A  41      -2.649  28.640  -8.623  1.00  1.53           C  
ATOM    653  HA  PRO A  41      -4.342  31.379  -8.212  1.00  1.53           H  
ATOM    654 1HB  PRO A  41      -2.512  31.574 -10.249  1.00  1.53           H  
ATOM    655 2HB  PRO A  41      -2.038  31.442  -8.550  1.00  1.53           H  
ATOM    656 1HG  PRO A  41      -2.196  29.245 -10.671  1.00  1.53           H  
ATOM    657 2HG  PRO A  41      -0.889  29.568  -9.528  1.00  1.53           H  
ATOM    658 1HD  PRO A  41      -2.775  27.656  -9.072  1.00  1.53           H  
ATOM    659 2HD  PRO A  41      -2.045  28.611  -7.701  1.00  1.53           H  
ATOM    660  N   VAL A  42      -5.229  32.012 -10.599  1.00  1.26           N  
ATOM    661  CA  VAL A  42      -5.964  32.250 -11.840  1.00  1.26           C  
ATOM    662  C   VAL A  42      -5.120  32.983 -12.873  1.00  1.26           C  
ATOM    663  O   VAL A  42      -4.555  34.043 -12.605  1.00  1.26           O  
ATOM    664  CB  VAL A  42      -7.266  33.027 -11.590  1.00  1.26           C  
ATOM    665  CG1 VAL A  42      -7.980  33.280 -12.927  1.00  1.26           C  
ATOM    666  CG2 VAL A  42      -8.160  32.225 -10.650  1.00  1.26           C  
ATOM    667  H   VAL A  42      -4.934  32.801 -10.046  1.00  1.26           H  
ATOM    668  HA  VAL A  42      -6.221  31.304 -12.265  1.00  1.26           H  
ATOM    669  HB  VAL A  42      -7.035  33.993 -11.146  1.00  1.26           H  
ATOM    670 1HG1 VAL A  42      -8.900  33.834 -12.753  1.00  1.26           H  
ATOM    671 2HG1 VAL A  42      -7.335  33.858 -13.590  1.00  1.26           H  
ATOM    672 3HG1 VAL A  42      -8.217  32.324 -13.399  1.00  1.26           H  
ATOM    673 1HG2 VAL A  42      -9.082  32.772 -10.469  1.00  1.26           H  
ATOM    674 2HG2 VAL A  42      -8.396  31.257 -11.102  1.00  1.26           H  
ATOM    675 3HG2 VAL A  42      -7.646  32.061  -9.703  1.00  1.26           H  
ATOM    676  N   ASP A  43      -5.027  32.384 -14.055  1.00  1.03           N  
ATOM    677  CA  ASP A  43      -4.256  32.899 -15.177  1.00  1.03           C  
ATOM    678  C   ASP A  43      -4.987  34.041 -15.889  1.00  1.03           C  
ATOM    679  O   ASP A  43      -6.127  33.892 -16.332  1.00  1.03           O  
ATOM    680  CB  ASP A  43      -3.914  31.776 -16.158  1.00  1.03           C  
ATOM    681  CG  ASP A  43      -2.874  32.196 -17.212  1.00  1.03           C  
ATOM    682  OD1 ASP A  43      -2.985  33.242 -17.814  1.00  1.03           O  
ATOM    683  OD2 ASP A  43      -1.924  31.445 -17.383  1.00  1.03           O  
ATOM    684  H   ASP A  43      -5.515  31.500 -14.181  1.00  1.03           H  
ATOM    685  HA  ASP A  43      -3.318  33.296 -14.788  1.00  1.03           H  
ATOM    686 1HB  ASP A  43      -3.533  30.915 -15.604  1.00  1.03           H  
ATOM    687 2HB  ASP A  43      -4.825  31.450 -16.669  1.00  1.03           H  
ATOM    688  N   GLU A  44      -4.311  35.178 -16.013  1.00  0.86           N  
ATOM    689  CA  GLU A  44      -4.861  36.401 -16.603  1.00  0.86           C  
ATOM    690  C   GLU A  44      -5.296  36.262 -18.069  1.00  0.86           C  
ATOM    691  O   GLU A  44      -6.078  37.082 -18.557  1.00  0.86           O  
ATOM    692  CB  GLU A  44      -3.837  37.538 -16.501  1.00  0.86           C  
ATOM    693  CG  GLU A  44      -3.573  38.030 -15.081  1.00  0.86           C  
ATOM    694  CD  GLU A  44      -2.544  39.140 -15.010  1.00  0.86           C  
ATOM    695  OE1 GLU A  44      -1.973  39.468 -16.024  1.00  0.86           O  
ATOM    696  OE2 GLU A  44      -2.334  39.657 -13.937  1.00  0.86           O  
ATOM    697  H   GLU A  44      -3.368  35.201 -15.656  1.00  0.86           H  
ATOM    698  HA  GLU A  44      -5.741  36.677 -16.022  1.00  0.86           H  
ATOM    699 1HB  GLU A  44      -2.889  37.208 -16.927  1.00  0.86           H  
ATOM    700 2HB  GLU A  44      -4.181  38.387 -17.092  1.00  0.86           H  
ATOM    701 1HG  GLU A  44      -4.509  38.390 -14.654  1.00  0.86           H  
ATOM    702 2HG  GLU A  44      -3.234  37.187 -14.480  1.00  0.86           H  
ATOM    703  N   GLU A  45      -4.785  35.258 -18.789  1.00  0.75           N  
ATOM    704  CA  GLU A  45      -5.161  35.103 -20.196  1.00  0.75           C  
ATOM    705  C   GLU A  45      -6.492  34.373 -20.393  1.00  0.75           C  
ATOM    706  O   GLU A  45      -6.933  34.211 -21.538  1.00  0.75           O  
ATOM    707  CB  GLU A  45      -4.083  34.374 -21.005  1.00  0.75           C  
ATOM    708  CG  GLU A  45      -2.764  35.141 -21.159  1.00  0.75           C  
ATOM    709  CD  GLU A  45      -1.755  34.430 -22.051  1.00  0.75           C  
ATOM    710  OE1 GLU A  45      -2.075  33.382 -22.563  1.00  0.75           O  
ATOM    711  OE2 GLU A  45      -0.668  34.937 -22.212  1.00  0.75           O  
ATOM    712  H   GLU A  45      -4.145  34.582 -18.351  1.00  0.75           H  
ATOM    713  HA  GLU A  45      -5.270  36.101 -20.621  1.00  0.75           H  
ATOM    714 1HB  GLU A  45      -3.854  33.422 -20.516  1.00  0.75           H  
ATOM    715 2HB  GLU A  45      -4.465  34.147 -21.999  1.00  0.75           H  
ATOM    716 1HG  GLU A  45      -2.975  36.125 -21.576  1.00  0.75           H  
ATOM    717 2HG  GLU A  45      -2.332  35.280 -20.168  1.00  0.75           H  
ATOM    718  N   VAL A  46      -7.123  33.918 -19.305  1.00  0.68           N  
ATOM    719  CA  VAL A  46      -8.411  33.232 -19.412  1.00  0.68           C  
ATOM    720  C   VAL A  46      -9.514  33.997 -18.694  1.00  0.68           C  
ATOM    721  O   VAL A  46      -9.400  34.355 -17.521  1.00  0.68           O  
ATOM    722  CB  VAL A  46      -8.329  31.801 -18.854  1.00  0.68           C  
ATOM    723  CG1 VAL A  46      -9.709  31.118 -18.906  1.00  0.68           C  
ATOM    724  CG2 VAL A  46      -7.312  30.988 -19.684  1.00  0.68           C  
ATOM    725  H   VAL A  46      -6.714  34.058 -18.377  1.00  0.68           H  
ATOM    726  HA  VAL A  46      -8.682  33.164 -20.466  1.00  0.68           H  
ATOM    727  HB  VAL A  46      -8.008  31.837 -17.808  1.00  0.68           H  
ATOM    728 1HG1 VAL A  46      -9.623  30.110 -18.508  1.00  0.68           H  
ATOM    729 2HG1 VAL A  46     -10.426  31.681 -18.313  1.00  0.68           H  
ATOM    730 3HG1 VAL A  46     -10.054  31.077 -19.924  1.00  0.68           H  
ATOM    731 1HG2 VAL A  46      -7.245  29.971 -19.291  1.00  0.68           H  
ATOM    732 2HG2 VAL A  46      -7.639  30.957 -20.721  1.00  0.68           H  
ATOM    733 3HG2 VAL A  46      -6.330  31.459 -19.629  1.00  0.68           H  
ATOM    734  N   VAL A  47     -10.585  34.246 -19.419  1.00  0.65           N  
ATOM    735  CA  VAL A  47     -11.732  34.955 -18.899  1.00  0.65           C  
ATOM    736  C   VAL A  47     -12.676  33.946 -18.304  1.00  0.65           C  
ATOM    737  O   VAL A  47     -12.966  32.929 -18.937  1.00  0.65           O  
ATOM    738  CB  VAL A  47     -12.420  35.739 -20.020  1.00  0.65           C  
ATOM    739  CG1 VAL A  47     -13.674  36.428 -19.502  1.00  0.65           C  
ATOM    740  CG2 VAL A  47     -11.423  36.726 -20.592  1.00  0.65           C  
ATOM    741  H   VAL A  47     -10.614  33.897 -20.372  1.00  0.65           H  
ATOM    742  HA  VAL A  47     -11.406  35.645 -18.121  1.00  0.65           H  
ATOM    743  HB  VAL A  47     -12.723  35.053 -20.798  1.00  0.65           H  
ATOM    744 1HG1 VAL A  47     -14.153  36.968 -20.320  1.00  0.65           H  
ATOM    745 2HG1 VAL A  47     -14.367  35.681 -19.111  1.00  0.65           H  
ATOM    746 3HG1 VAL A  47     -13.407  37.126 -18.710  1.00  0.65           H  
ATOM    747 1HG2 VAL A  47     -11.883  37.277 -21.413  1.00  0.65           H  
ATOM    748 2HG2 VAL A  47     -11.106  37.421 -19.817  1.00  0.65           H  
ATOM    749 3HG2 VAL A  47     -10.562  36.174 -20.958  1.00  0.65           H  
ATOM    750  N   VAL A  48     -13.115  34.181 -17.072  1.00  0.63           N  
ATOM    751  CA  VAL A  48     -14.001  33.219 -16.445  1.00  0.63           C  
ATOM    752  C   VAL A  48     -15.314  33.884 -16.053  1.00  0.63           C  
ATOM    753  O   VAL A  48     -15.316  34.951 -15.433  1.00  0.63           O  
ATOM    754  CB  VAL A  48     -13.333  32.576 -15.217  1.00  0.63           C  
ATOM    755  CG1 VAL A  48     -14.286  31.529 -14.598  1.00  0.63           C  
ATOM    756  CG2 VAL A  48     -12.006  31.974 -15.645  1.00  0.63           C  
ATOM    757  H   VAL A  48     -12.839  35.021 -16.585  1.00  0.63           H  
ATOM    758  HA  VAL A  48     -14.209  32.429 -17.152  1.00  0.63           H  
ATOM    759  HB  VAL A  48     -13.157  33.331 -14.455  1.00  0.63           H  
ATOM    760 1HG1 VAL A  48     -13.814  31.086 -13.735  1.00  0.63           H  
ATOM    761 2HG1 VAL A  48     -15.220  31.999 -14.295  1.00  0.63           H  
ATOM    762 3HG1 VAL A  48     -14.495  30.749 -15.337  1.00  0.63           H  
ATOM    763 1HG2 VAL A  48     -11.519  31.505 -14.789  1.00  0.63           H  
ATOM    764 2HG2 VAL A  48     -12.199  31.246 -16.406  1.00  0.63           H  
ATOM    765 3HG2 VAL A  48     -11.353  32.749 -16.048  1.00  0.63           H  
ATOM    766  N   SER A  49     -16.426  33.241 -16.403  1.00  0.63           N  
ATOM    767  CA  SER A  49     -17.751  33.768 -16.099  1.00  0.63           C  
ATOM    768  C   SER A  49     -18.689  32.709 -15.529  1.00  0.63           C  
ATOM    769  O   SER A  49     -18.465  31.509 -15.673  1.00  0.63           O  
ATOM    770  CB  SER A  49     -18.348  34.364 -17.358  1.00  0.63           C  
ATOM    771  OG  SER A  49     -18.533  33.385 -18.335  1.00  0.63           O  
ATOM    772  H   SER A  49     -16.327  32.379 -16.938  1.00  0.63           H  
ATOM    773  HA  SER A  49     -17.643  34.557 -15.355  1.00  0.63           H  
ATOM    774 1HB  SER A  49     -19.304  34.830 -17.121  1.00  0.63           H  
ATOM    775 2HB  SER A  49     -17.685  35.141 -17.738  1.00  0.63           H  
ATOM    776  HG  SER A  49     -17.653  33.017 -18.509  1.00  0.63           H  
ATOM    777  N   ASN A  50     -19.765  33.164 -14.891  1.00  0.64           N  
ATOM    778  CA  ASN A  50     -20.754  32.267 -14.288  1.00  0.64           C  
ATOM    779  C   ASN A  50     -22.143  32.464 -14.881  1.00  0.64           C  
ATOM    780  O   ASN A  50     -22.670  33.581 -14.895  1.00  0.64           O  
ATOM    781  CB  ASN A  50     -20.815  32.478 -12.789  1.00  0.64           C  
ATOM    782  CG  ASN A  50     -19.541  32.153 -12.077  1.00  0.64           C  
ATOM    783  OD1 ASN A  50     -19.245  30.999 -11.778  1.00  0.64           O  
ATOM    784  ND2 ASN A  50     -18.767  33.173 -11.798  1.00  0.64           N  
ATOM    785  H   ASN A  50     -19.901  34.162 -14.810  1.00  0.64           H  
ATOM    786  HA  ASN A  50     -20.465  31.235 -14.490  1.00  0.64           H  
ATOM    787 1HB  ASN A  50     -21.075  33.516 -12.583  1.00  0.64           H  
ATOM    788 2HB  ASN A  50     -21.612  31.856 -12.377  1.00  0.64           H  
ATOM    789 1HD2 ASN A  50     -17.897  33.034 -11.326  1.00  0.64           H  
ATOM    790 2HD2 ASN A  50     -19.045  34.097 -12.058  1.00  0.64           H  
ATOM    791  N   ARG A  51     -22.712  31.386 -15.407  1.00  0.65           N  
ATOM    792  CA  ARG A  51     -24.035  31.420 -16.021  1.00  0.65           C  
ATOM    793  C   ARG A  51     -24.904  30.301 -15.481  1.00  0.65           C  
ATOM    794  O   ARG A  51     -24.399  29.332 -14.920  1.00  0.65           O  
ATOM    795  CB  ARG A  51     -23.957  31.274 -17.537  1.00  0.65           C  
ATOM    796  CG  ARG A  51     -23.223  32.396 -18.275  1.00  0.65           C  
ATOM    797  CD  ARG A  51     -23.237  32.183 -19.763  1.00  0.65           C  
ATOM    798  NE  ARG A  51     -22.468  33.195 -20.480  1.00  0.65           N  
ATOM    799  CZ  ARG A  51     -22.307  33.242 -21.826  1.00  0.65           C  
ATOM    800  NH1 ARG A  51     -22.863  32.336 -22.601  1.00  0.65           N  
ATOM    801  NH2 ARG A  51     -21.588  34.209 -22.368  1.00  0.65           N  
ATOM    802  H   ARG A  51     -22.211  30.497 -15.356  1.00  0.65           H  
ATOM    803  HA  ARG A  51     -24.510  32.372 -15.784  1.00  0.65           H  
ATOM    804 1HB  ARG A  51     -23.474  30.339 -17.778  1.00  0.65           H  
ATOM    805 2HB  ARG A  51     -24.969  31.222 -17.945  1.00  0.65           H  
ATOM    806 1HG  ARG A  51     -23.717  33.343 -18.061  1.00  0.65           H  
ATOM    807 2HG  ARG A  51     -22.192  32.451 -17.933  1.00  0.65           H  
ATOM    808 1HD  ARG A  51     -22.819  31.214 -19.996  1.00  0.65           H  
ATOM    809 2HD  ARG A  51     -24.265  32.224 -20.118  1.00  0.65           H  
ATOM    810  HE  ARG A  51     -22.020  33.917 -19.929  1.00  0.65           H  
ATOM    811 1HH1 ARG A  51     -23.415  31.596 -22.196  1.00  0.65           H  
ATOM    812 2HH1 ARG A  51     -22.745  32.389 -23.606  1.00  0.65           H  
ATOM    813 1HH2 ARG A  51     -21.158  34.911 -21.780  1.00  0.65           H  
ATOM    814 2HH2 ARG A  51     -21.468  34.250 -23.371  1.00  0.65           H  
ATOM    815  N   MET A  52     -26.211  30.455 -15.592  1.00  0.68           N  
ATOM    816  CA  MET A  52     -27.097  29.359 -15.235  1.00  0.68           C  
ATOM    817  C   MET A  52     -27.612  28.738 -16.518  1.00  0.68           C  
ATOM    818  O   MET A  52     -27.869  29.465 -17.481  1.00  0.68           O  
ATOM    819  CB  MET A  52     -28.248  29.853 -14.379  1.00  0.68           C  
ATOM    820  CG  MET A  52     -27.861  30.551 -13.087  1.00  0.68           C  
ATOM    821  SD  MET A  52     -26.949  29.484 -11.962  1.00  0.68           S  
ATOM    822  CE  MET A  52     -28.159  28.221 -11.582  1.00  0.68           C  
ATOM    823  H   MET A  52     -26.593  31.302 -15.990  1.00  0.68           H  
ATOM    824  HA  MET A  52     -26.543  28.594 -14.696  1.00  0.68           H  
ATOM    825 1HB  MET A  52     -28.873  30.531 -14.961  1.00  0.68           H  
ATOM    826 2HB  MET A  52     -28.854  29.013 -14.105  1.00  0.68           H  
ATOM    827 1HG  MET A  52     -27.242  31.419 -13.312  1.00  0.68           H  
ATOM    828 2HG  MET A  52     -28.762  30.898 -12.580  1.00  0.68           H  
ATOM    829 1HE  MET A  52     -27.732  27.497 -10.889  1.00  0.68           H  
ATOM    830 2HE  MET A  52     -29.041  28.674 -11.132  1.00  0.68           H  
ATOM    831 3HE  MET A  52     -28.437  27.712 -12.497  1.00  0.68           H  
ATOM    832  N   VAL A  53     -27.801  27.423 -16.543  1.00  0.74           N  
ATOM    833  CA  VAL A  53     -28.340  26.822 -17.748  1.00  0.74           C  
ATOM    834  C   VAL A  53     -29.599  26.066 -17.371  1.00  0.74           C  
ATOM    835  O   VAL A  53     -29.682  25.549 -16.256  1.00  0.74           O  
ATOM    836  CB  VAL A  53     -27.342  25.831 -18.353  1.00  0.74           C  
ATOM    837  CG1 VAL A  53     -26.083  26.535 -18.606  1.00  0.74           C  
ATOM    838  CG2 VAL A  53     -27.139  24.662 -17.476  1.00  0.74           C  
ATOM    839  H   VAL A  53     -27.540  26.854 -15.741  1.00  0.74           H  
ATOM    840  HA  VAL A  53     -28.532  27.607 -18.466  1.00  0.74           H  
ATOM    841  HB  VAL A  53     -27.725  25.491 -19.311  1.00  0.74           H  
ATOM    842 1HG1 VAL A  53     -25.369  25.859 -19.068  1.00  0.74           H  
ATOM    843 2HG1 VAL A  53     -26.271  27.375 -19.241  1.00  0.74           H  
ATOM    844 3HG1 VAL A  53     -25.693  26.883 -17.667  1.00  0.74           H  
ATOM    845 1HG2 VAL A  53     -26.434  23.981 -17.931  1.00  0.74           H  
ATOM    846 2HG2 VAL A  53     -26.746  25.004 -16.541  1.00  0.74           H  
ATOM    847 3HG2 VAL A  53     -28.093  24.151 -17.325  1.00  0.74           H  
ATOM    848  N   PRO A  54     -30.599  25.959 -18.243  1.00  0.84           N  
ATOM    849  CA  PRO A  54     -31.793  25.198 -17.978  1.00  0.84           C  
ATOM    850  C   PRO A  54     -31.416  23.782 -17.625  1.00  0.84           C  
ATOM    851  O   PRO A  54     -30.517  23.206 -18.243  1.00  0.84           O  
ATOM    852  CB  PRO A  54     -32.541  25.272 -19.310  1.00  0.84           C  
ATOM    853  CG  PRO A  54     -32.052  26.561 -19.944  1.00  0.84           C  
ATOM    854  CD  PRO A  54     -30.594  26.663 -19.540  1.00  0.84           C  
ATOM    855  HA  PRO A  54     -32.366  25.667 -17.162  1.00  0.84           H  
ATOM    856 1HB  PRO A  54     -32.317  24.375 -19.911  1.00  0.84           H  
ATOM    857 2HB  PRO A  54     -33.626  25.268 -19.129  1.00  0.84           H  
ATOM    858 1HG  PRO A  54     -32.192  26.526 -21.035  1.00  0.84           H  
ATOM    859 2HG  PRO A  54     -32.655  27.409 -19.577  1.00  0.84           H  
ATOM    860 1HD  PRO A  54     -29.936  26.161 -20.262  1.00  0.84           H  
ATOM    861 2HD  PRO A  54     -30.378  27.729 -19.431  1.00  0.84           H  
ATOM    862  N   GLY A  55     -32.092  23.220 -16.649  1.00  1.00           N  
ATOM    863  CA  GLY A  55     -31.860  21.848 -16.271  1.00  1.00           C  
ATOM    864  C   GLY A  55     -32.881  21.023 -17.032  1.00  1.00           C  
ATOM    865  O   GLY A  55     -33.555  21.550 -17.919  1.00  1.00           O  
ATOM    866  H   GLY A  55     -32.805  23.748 -16.163  1.00  1.00           H  
ATOM    867 1HA  GLY A  55     -30.840  21.561 -16.523  1.00  1.00           H  
ATOM    868 2HA  GLY A  55     -31.997  21.735 -15.194  1.00  1.00           H  
ATOM    869  N   PRO A  56     -32.976  19.733 -16.753  1.00  1.20           N  
ATOM    870  CA  PRO A  56     -33.968  18.821 -17.280  1.00  1.20           C  
ATOM    871  C   PRO A  56     -35.322  19.395 -16.909  1.00  1.20           C  
ATOM    872  O   PRO A  56     -35.421  20.127 -15.932  1.00  1.20           O  
ATOM    873  CB  PRO A  56     -33.637  17.517 -16.569  1.00  1.20           C  
ATOM    874  CG  PRO A  56     -32.151  17.649 -16.239  1.00  1.20           C  
ATOM    875  CD  PRO A  56     -31.908  19.093 -15.969  1.00  1.20           C  
ATOM    876  HA  PRO A  56     -33.851  18.740 -18.374  1.00  1.20           H  
ATOM    877 1HB  PRO A  56     -34.259  17.407 -15.667  1.00  1.20           H  
ATOM    878 2HB  PRO A  56     -33.855  16.656 -17.218  1.00  1.20           H  
ATOM    879 1HG  PRO A  56     -31.882  17.013 -15.376  1.00  1.20           H  
ATOM    880 2HG  PRO A  56     -31.554  17.301 -17.089  1.00  1.20           H  
ATOM    881 1HD  PRO A  56     -31.943  19.317 -14.911  1.00  1.20           H  
ATOM    882 2HD  PRO A  56     -30.929  19.335 -16.382  1.00  1.20           H  
ATOM    883  N   GLU A  57     -36.364  19.071 -17.653  1.00  1.38           N  
ATOM    884  CA  GLU A  57     -37.696  19.652 -17.420  1.00  1.38           C  
ATOM    885  C   GLU A  57     -38.172  19.708 -15.953  1.00  1.38           C  
ATOM    886  O   GLU A  57     -38.811  20.680 -15.553  1.00  1.38           O  
ATOM    887  CB  GLU A  57     -38.730  18.893 -18.254  1.00  1.38           C  
ATOM    888  CG  GLU A  57     -40.146  19.453 -18.175  1.00  1.38           C  
ATOM    889  CD  GLU A  57     -41.126  18.735 -19.082  1.00  1.38           C  
ATOM    890  OE1 GLU A  57     -40.731  17.800 -19.739  1.00  1.38           O  
ATOM    891  OE2 GLU A  57     -42.268  19.135 -19.123  1.00  1.38           O  
ATOM    892  H   GLU A  57     -36.237  18.441 -18.433  1.00  1.38           H  
ATOM    893  HA  GLU A  57     -37.664  20.681 -17.783  1.00  1.38           H  
ATOM    894 1HB  GLU A  57     -38.426  18.896 -19.301  1.00  1.38           H  
ATOM    895 2HB  GLU A  57     -38.767  17.855 -17.924  1.00  1.38           H  
ATOM    896 1HG  GLU A  57     -40.493  19.365 -17.142  1.00  1.38           H  
ATOM    897 2HG  GLU A  57     -40.123  20.510 -18.433  1.00  1.38           H  
ATOM    898  N   ASP A  58     -37.892  18.675 -15.160  1.00  1.49           N  
ATOM    899  CA  ASP A  58     -38.358  18.632 -13.770  1.00  1.49           C  
ATOM    900  C   ASP A  58     -37.358  19.214 -12.756  1.00  1.49           C  
ATOM    901  O   ASP A  58     -37.612  19.194 -11.548  1.00  1.49           O  
ATOM    902  CB  ASP A  58     -38.661  17.189 -13.371  1.00  1.49           C  
ATOM    903  CG  ASP A  58     -39.845  16.590 -14.130  1.00  1.49           C  
ATOM    904  OD1 ASP A  58     -40.815  17.279 -14.330  1.00  1.49           O  
ATOM    905  OD2 ASP A  58     -39.757  15.450 -14.509  1.00  1.49           O  
ATOM    906  H   ASP A  58     -37.349  17.911 -15.528  1.00  1.49           H  
ATOM    907  HA  ASP A  58     -39.277  19.213 -13.704  1.00  1.49           H  
ATOM    908 1HB  ASP A  58     -37.777  16.576 -13.554  1.00  1.49           H  
ATOM    909 2HB  ASP A  58     -38.870  17.147 -12.303  1.00  1.49           H  
ATOM    910  N   ASN A  59     -36.218  19.696 -13.240  1.00  1.45           N  
ATOM    911  CA  ASN A  59     -35.152  20.218 -12.397  1.00  1.45           C  
ATOM    912  C   ASN A  59     -35.002  21.742 -12.493  1.00  1.45           C  
ATOM    913  O   ASN A  59     -35.462  22.357 -13.452  1.00  1.45           O  
ATOM    914  CB  ASN A  59     -33.833  19.563 -12.752  1.00  1.45           C  
ATOM    915  CG  ASN A  59     -33.757  18.096 -12.408  1.00  1.45           C  
ATOM    916  OD1 ASN A  59     -34.774  17.467 -12.090  1.00  1.45           O  
ATOM    917  ND2 ASN A  59     -32.567  17.530 -12.429  1.00  1.45           N  
ATOM    918  H   ASN A  59     -36.075  19.729 -14.248  1.00  1.45           H  
ATOM    919  HA  ASN A  59     -35.408  19.957 -11.375  1.00  1.45           H  
ATOM    920 1HB  ASN A  59     -33.761  19.646 -13.819  1.00  1.45           H  
ATOM    921 2HB  ASN A  59     -32.981  20.097 -12.335  1.00  1.45           H  
ATOM    922 1HD2 ASN A  59     -32.471  16.563 -12.199  1.00  1.45           H  
ATOM    923 2HD2 ASN A  59     -31.717  18.058 -12.668  1.00  1.45           H  
ATOM    924  N   PRO A  60     -34.410  22.382 -11.477  1.00  1.30           N  
ATOM    925  CA  PRO A  60     -34.001  23.771 -11.468  1.00  1.30           C  
ATOM    926  C   PRO A  60     -32.769  23.964 -12.348  1.00  1.30           C  
ATOM    927  O   PRO A  60     -32.140  22.995 -12.772  1.00  1.30           O  
ATOM    928  CB  PRO A  60     -33.703  24.028  -9.989  1.00  1.30           C  
ATOM    929  CG  PRO A  60     -33.312  22.679  -9.437  1.00  1.30           C  
ATOM    930  CD  PRO A  60     -34.184  21.690 -10.175  1.00  1.30           C  
ATOM    931  HA  PRO A  60     -34.833  24.397 -11.819  1.00  1.30           H  
ATOM    932 1HB  PRO A  60     -32.894  24.772  -9.901  1.00  1.30           H  
ATOM    933 2HB  PRO A  60     -34.587  24.457  -9.496  1.00  1.30           H  
ATOM    934 1HG  PRO A  60     -32.245  22.499  -9.616  1.00  1.30           H  
ATOM    935 2HG  PRO A  60     -33.461  22.656  -8.345  1.00  1.30           H  
ATOM    936 1HD  PRO A  60     -33.622  20.762 -10.272  1.00  1.30           H  
ATOM    937 2HD  PRO A  60     -35.142  21.547  -9.645  1.00  1.30           H  
ATOM    938  N   TYR A  61     -32.441  25.218 -12.622  1.00  1.09           N  
ATOM    939  CA  TYR A  61     -31.261  25.568 -13.406  1.00  1.09           C  
ATOM    940  C   TYR A  61     -29.961  25.093 -12.764  1.00  1.09           C  
ATOM    941  O   TYR A  61     -29.826  25.057 -11.536  1.00  1.09           O  
ATOM    942  CB  TYR A  61     -31.221  27.071 -13.612  1.00  1.09           C  
ATOM    943  CG  TYR A  61     -32.133  27.592 -14.683  1.00  1.09           C  
ATOM    944  CD1 TYR A  61     -33.505  27.517 -14.547  1.00  1.09           C  
ATOM    945  CD2 TYR A  61     -31.582  28.199 -15.794  1.00  1.09           C  
ATOM    946  CE1 TYR A  61     -34.320  28.025 -15.543  1.00  1.09           C  
ATOM    947  CE2 TYR A  61     -32.383  28.708 -16.782  1.00  1.09           C  
ATOM    948  CZ  TYR A  61     -33.751  28.620 -16.666  1.00  1.09           C  
ATOM    949  OH  TYR A  61     -34.563  29.133 -17.654  1.00  1.09           O  
ATOM    950  H   TYR A  61     -33.018  25.966 -12.265  1.00  1.09           H  
ATOM    951  HA  TYR A  61     -31.338  25.084 -14.379  1.00  1.09           H  
ATOM    952 1HB  TYR A  61     -31.444  27.587 -12.678  1.00  1.09           H  
ATOM    953 2HB  TYR A  61     -30.221  27.326 -13.900  1.00  1.09           H  
ATOM    954  HD1 TYR A  61     -33.944  27.053 -13.663  1.00  1.09           H  
ATOM    955  HD2 TYR A  61     -30.504  28.274 -15.885  1.00  1.09           H  
ATOM    956  HE1 TYR A  61     -35.404  27.963 -15.445  1.00  1.09           H  
ATOM    957  HE2 TYR A  61     -31.934  29.180 -17.655  1.00  1.09           H  
ATOM    958  HH  TYR A  61     -35.483  28.971 -17.429  1.00  1.09           H  
ATOM    959  N   VAL A  62     -29.016  24.731 -13.624  1.00  0.89           N  
ATOM    960  CA  VAL A  62     -27.705  24.224 -13.240  1.00  0.89           C  
ATOM    961  C   VAL A  62     -26.663  25.320 -13.393  1.00  0.89           C  
ATOM    962  O   VAL A  62     -26.655  26.053 -14.376  1.00  0.89           O  
ATOM    963  CB  VAL A  62     -27.347  23.002 -14.120  1.00  0.89           C  
ATOM    964  CG1 VAL A  62     -25.960  22.451 -13.782  1.00  0.89           C  
ATOM    965  CG2 VAL A  62     -28.425  21.935 -13.944  1.00  0.89           C  
ATOM    966  H   VAL A  62     -29.229  24.831 -14.614  1.00  0.89           H  
ATOM    967  HA  VAL A  62     -27.742  23.909 -12.197  1.00  0.89           H  
ATOM    968  HB  VAL A  62     -27.332  23.300 -15.141  1.00  0.89           H  
ATOM    969 1HG1 VAL A  62     -25.761  21.601 -14.428  1.00  0.89           H  
ATOM    970 2HG1 VAL A  62     -25.198  23.215 -13.938  1.00  0.89           H  
ATOM    971 3HG1 VAL A  62     -25.940  22.127 -12.741  1.00  0.89           H  
ATOM    972 1HG2 VAL A  62     -28.206  21.086 -14.587  1.00  0.89           H  
ATOM    973 2HG2 VAL A  62     -28.453  21.608 -12.901  1.00  0.89           H  
ATOM    974 3HG2 VAL A  62     -29.397  22.348 -14.219  1.00  0.89           H  
ATOM    975  N   ARG A  63     -25.817  25.494 -12.398  1.00  0.75           N  
ATOM    976  CA  ARG A  63     -24.804  26.539 -12.494  1.00  0.75           C  
ATOM    977  C   ARG A  63     -23.612  26.055 -13.293  1.00  0.75           C  
ATOM    978  O   ARG A  63     -23.118  24.950 -13.053  1.00  0.75           O  
ATOM    979  CB  ARG A  63     -24.356  26.939 -11.101  1.00  0.75           C  
ATOM    980  CG  ARG A  63     -23.391  28.087 -10.977  1.00  0.75           C  
ATOM    981  CD  ARG A  63     -23.210  28.385  -9.525  1.00  0.75           C  
ATOM    982  NE  ARG A  63     -22.474  27.309  -8.816  1.00  0.75           N  
ATOM    983  CZ  ARG A  63     -21.137  27.275  -8.635  1.00  0.75           C  
ATOM    984  NH1 ARG A  63     -20.382  28.256  -9.053  1.00  0.75           N  
ATOM    985  NH2 ARG A  63     -20.606  26.241  -8.012  1.00  0.75           N  
ATOM    986  H   ARG A  63     -25.856  24.890 -11.586  1.00  0.75           H  
ATOM    987  HA  ARG A  63     -25.224  27.402 -13.004  1.00  0.75           H  
ATOM    988 1HB  ARG A  63     -25.231  27.201 -10.513  1.00  0.75           H  
ATOM    989 2HB  ARG A  63     -23.895  26.094 -10.613  1.00  0.75           H  
ATOM    990 1HG  ARG A  63     -22.427  27.821 -11.415  1.00  0.75           H  
ATOM    991 2HG  ARG A  63     -23.793  28.970 -11.481  1.00  0.75           H  
ATOM    992 1HD  ARG A  63     -22.650  29.312  -9.411  1.00  0.75           H  
ATOM    993 2HD  ARG A  63     -24.188  28.492  -9.056  1.00  0.75           H  
ATOM    994  HE  ARG A  63     -22.983  26.469  -8.488  1.00  0.75           H  
ATOM    995 1HH1 ARG A  63     -20.797  29.048  -9.515  1.00  0.75           H  
ATOM    996 2HH1 ARG A  63     -19.368  28.211  -8.891  1.00  0.75           H  
ATOM    997 1HH2 ARG A  63     -21.238  25.492  -7.696  1.00  0.75           H  
ATOM    998 2HH2 ARG A  63     -19.586  26.186  -7.845  1.00  0.75           H  
ATOM    999  N   VAL A  64     -23.150  26.865 -14.240  1.00  0.66           N  
ATOM   1000  CA  VAL A  64     -21.975  26.473 -14.994  1.00  0.66           C  
ATOM   1001  C   VAL A  64     -20.923  27.590 -15.004  1.00  0.66           C  
ATOM   1002  O   VAL A  64     -21.247  28.784 -15.030  1.00  0.66           O  
ATOM   1003  CB  VAL A  64     -22.352  26.132 -16.460  1.00  0.66           C  
ATOM   1004  CG1 VAL A  64     -23.367  24.959 -16.531  1.00  0.66           C  
ATOM   1005  CG2 VAL A  64     -22.897  27.355 -17.144  1.00  0.66           C  
ATOM   1006  H   VAL A  64     -23.610  27.753 -14.431  1.00  0.66           H  
ATOM   1007  HA  VAL A  64     -21.542  25.591 -14.530  1.00  0.66           H  
ATOM   1008  HB  VAL A  64     -21.455  25.810 -16.960  1.00  0.66           H  
ATOM   1009 1HG1 VAL A  64     -23.583  24.727 -17.573  1.00  0.66           H  
ATOM   1010 2HG1 VAL A  64     -22.957  24.094 -16.051  1.00  0.66           H  
ATOM   1011 3HG1 VAL A  64     -24.290  25.243 -16.028  1.00  0.66           H  
ATOM   1012 1HG2 VAL A  64     -23.122  27.134 -18.186  1.00  0.66           H  
ATOM   1013 2HG2 VAL A  64     -23.796  27.677 -16.639  1.00  0.66           H  
ATOM   1014 3HG2 VAL A  64     -22.154  28.131 -17.086  1.00  0.66           H  
ATOM   1015  N   ARG A  65     -19.656  27.198 -15.043  1.00  0.62           N  
ATOM   1016  CA  ARG A  65     -18.574  28.172 -15.164  1.00  0.62           C  
ATOM   1017  C   ARG A  65     -18.046  28.096 -16.576  1.00  0.62           C  
ATOM   1018  O   ARG A  65     -17.839  27.004 -17.095  1.00  0.62           O  
ATOM   1019  CB  ARG A  65     -17.447  27.891 -14.176  1.00  0.62           C  
ATOM   1020  CG  ARG A  65     -17.771  28.052 -12.714  1.00  0.62           C  
ATOM   1021  CD  ARG A  65     -16.707  27.455 -11.838  1.00  0.62           C  
ATOM   1022  NE  ARG A  65     -15.414  28.104 -11.918  1.00  0.62           N  
ATOM   1023  CZ  ARG A  65     -14.993  29.177 -11.219  1.00  0.62           C  
ATOM   1024  NH1 ARG A  65     -15.751  29.789 -10.330  1.00  0.62           N  
ATOM   1025  NH2 ARG A  65     -13.764  29.584 -11.438  1.00  0.62           N  
ATOM   1026  H   ARG A  65     -19.454  26.200 -14.992  1.00  0.62           H  
ATOM   1027  HA  ARG A  65     -18.963  29.172 -14.981  1.00  0.62           H  
ATOM   1028 1HB  ARG A  65     -17.100  26.882 -14.312  1.00  0.62           H  
ATOM   1029 2HB  ARG A  65     -16.609  28.556 -14.399  1.00  0.62           H  
ATOM   1030 1HG  ARG A  65     -17.828  29.107 -12.488  1.00  0.62           H  
ATOM   1031 2HG  ARG A  65     -18.726  27.575 -12.485  1.00  0.62           H  
ATOM   1032 1HD  ARG A  65     -17.037  27.478 -10.815  1.00  0.62           H  
ATOM   1033 2HD  ARG A  65     -16.561  26.429 -12.145  1.00  0.62           H  
ATOM   1034  HE  ARG A  65     -14.739  27.704 -12.553  1.00  0.62           H  
ATOM   1035 1HH1 ARG A  65     -16.678  29.420 -10.097  1.00  0.62           H  
ATOM   1036 2HH1 ARG A  65     -15.390  30.578  -9.821  1.00  0.62           H  
ATOM   1037 1HH2 ARG A  65     -13.183  29.034 -12.094  1.00  0.62           H  
ATOM   1038 2HH2 ARG A  65     -13.378  30.366 -10.940  1.00  0.62           H  
ATOM   1039  N   ILE A  66     -17.795  29.235 -17.193  1.00  0.61           N  
ATOM   1040  CA  ILE A  66     -17.276  29.236 -18.553  1.00  0.61           C  
ATOM   1041  C   ILE A  66     -15.927  29.900 -18.606  1.00  0.61           C  
ATOM   1042  O   ILE A  66     -15.761  31.033 -18.154  1.00  0.61           O  
ATOM   1043  CB  ILE A  66     -18.213  29.949 -19.538  1.00  0.61           C  
ATOM   1044  CG1 ILE A  66     -19.582  29.329 -19.498  1.00  0.61           C  
ATOM   1045  CG2 ILE A  66     -17.627  29.880 -20.960  1.00  0.61           C  
ATOM   1046  CD1 ILE A  66     -20.498  30.052 -18.596  1.00  0.61           C  
ATOM   1047  H   ILE A  66     -17.984  30.108 -16.710  1.00  0.61           H  
ATOM   1048  HA  ILE A  66     -17.158  28.209 -18.886  1.00  0.61           H  
ATOM   1049  HB  ILE A  66     -18.322  30.986 -19.243  1.00  0.61           H  
ATOM   1050 1HG1 ILE A  66     -20.000  29.329 -20.503  1.00  0.61           H  
ATOM   1051 2HG1 ILE A  66     -19.513  28.311 -19.145  1.00  0.61           H  
ATOM   1052 1HG2 ILE A  66     -18.291  30.395 -21.652  1.00  0.61           H  
ATOM   1053 2HG2 ILE A  66     -16.648  30.361 -20.982  1.00  0.61           H  
ATOM   1054 3HG2 ILE A  66     -17.520  28.840 -21.264  1.00  0.61           H  
ATOM   1055 1HD1 ILE A  66     -21.456  29.570 -18.622  1.00  0.61           H  
ATOM   1056 2HD1 ILE A  66     -20.111  30.050 -17.573  1.00  0.61           H  
ATOM   1057 3HD1 ILE A  66     -20.585  31.073 -18.940  1.00  0.61           H  
ATOM   1058  N   TYR A  67     -14.967  29.177 -19.154  1.00  0.62           N  
ATOM   1059  CA  TYR A  67     -13.599  29.628 -19.282  1.00  0.62           C  
ATOM   1060  C   TYR A  67     -13.279  29.808 -20.762  1.00  0.62           C  
ATOM   1061  O   TYR A  67     -13.464  28.883 -21.564  1.00  0.62           O  
ATOM   1062  CB  TYR A  67     -12.687  28.551 -18.732  1.00  0.62           C  
ATOM   1063  CG  TYR A  67     -12.854  28.201 -17.340  1.00  0.62           C  
ATOM   1064  CD1 TYR A  67     -13.918  27.397 -16.956  1.00  0.62           C  
ATOM   1065  CD2 TYR A  67     -11.925  28.603 -16.443  1.00  0.62           C  
ATOM   1066  CE1 TYR A  67     -14.056  27.050 -15.648  1.00  0.62           C  
ATOM   1067  CE2 TYR A  67     -12.051  28.261 -15.150  1.00  0.62           C  
ATOM   1068  CZ  TYR A  67     -13.113  27.495 -14.737  1.00  0.62           C  
ATOM   1069  OH  TYR A  67     -13.232  27.173 -13.425  1.00  0.62           O  
ATOM   1070  H   TYR A  67     -15.201  28.248 -19.491  1.00  0.62           H  
ATOM   1071  HA  TYR A  67     -13.466  30.571 -18.762  1.00  0.62           H  
ATOM   1072 1HB  TYR A  67     -12.820  27.664 -19.311  1.00  0.62           H  
ATOM   1073 2HB  TYR A  67     -11.669  28.877 -18.851  1.00  0.62           H  
ATOM   1074  HD1 TYR A  67     -14.648  27.055 -17.693  1.00  0.62           H  
ATOM   1075  HD2 TYR A  67     -11.082  29.207 -16.766  1.00  0.62           H  
ATOM   1076  HE1 TYR A  67     -14.892  26.433 -15.329  1.00  0.62           H  
ATOM   1077  HE2 TYR A  67     -11.307  28.598 -14.435  1.00  0.62           H  
ATOM   1078  HH  TYR A  67     -12.447  27.494 -12.947  1.00  0.62           H  
ATOM   1079  N   GLU A  68     -12.768  30.969 -21.138  1.00  0.66           N  
ATOM   1080  CA  GLU A  68     -12.437  31.175 -22.545  1.00  0.66           C  
ATOM   1081  C   GLU A  68     -11.153  31.992 -22.667  1.00  0.66           C  
ATOM   1082  O   GLU A  68     -10.856  32.780 -21.774  1.00  0.66           O  
ATOM   1083  CB  GLU A  68     -13.618  31.880 -23.226  1.00  0.66           C  
ATOM   1084  CG  GLU A  68     -13.910  33.276 -22.679  1.00  0.66           C  
ATOM   1085  CD  GLU A  68     -15.172  33.923 -23.244  1.00  0.66           C  
ATOM   1086  OE1 GLU A  68     -15.859  33.285 -24.015  1.00  0.66           O  
ATOM   1087  OE2 GLU A  68     -15.442  35.054 -22.929  1.00  0.66           O  
ATOM   1088  H   GLU A  68     -12.660  31.715 -20.445  1.00  0.66           H  
ATOM   1089  HA  GLU A  68     -12.305  30.198 -22.991  1.00  0.66           H  
ATOM   1090 1HB  GLU A  68     -13.424  31.966 -24.278  1.00  0.66           H  
ATOM   1091 2HB  GLU A  68     -14.518  31.275 -23.107  1.00  0.66           H  
ATOM   1092 1HG  GLU A  68     -14.006  33.203 -21.594  1.00  0.66           H  
ATOM   1093 2HG  GLU A  68     -13.051  33.913 -22.902  1.00  0.66           H  
ATOM   1094  N   PRO A  69     -10.350  31.854 -23.731  1.00  0.71           N  
ATOM   1095  CA  PRO A  69      -9.164  32.651 -23.909  1.00  0.71           C  
ATOM   1096  C   PRO A  69      -9.607  34.086 -23.989  1.00  0.71           C  
ATOM   1097  O   PRO A  69     -10.626  34.371 -24.607  1.00  0.71           O  
ATOM   1098  CB  PRO A  69      -8.608  32.166 -25.254  1.00  0.71           C  
ATOM   1099  CG  PRO A  69      -9.208  30.795 -25.450  1.00  0.71           C  
ATOM   1100  CD  PRO A  69     -10.612  30.916 -24.840  1.00  0.71           C  
ATOM   1101  HA  PRO A  69      -8.462  32.489 -23.077  1.00  0.71           H  
ATOM   1102 1HB  PRO A  69      -8.882  32.878 -26.050  1.00  0.71           H  
ATOM   1103 2HB  PRO A  69      -7.509  32.147 -25.215  1.00  0.71           H  
ATOM   1104 1HG  PRO A  69      -9.208  30.540 -26.517  1.00  0.71           H  
ATOM   1105 2HG  PRO A  69      -8.587  30.030 -24.957  1.00  0.71           H  
ATOM   1106 1HD  PRO A  69     -11.307  31.358 -25.547  1.00  0.71           H  
ATOM   1107 2HD  PRO A  69     -10.937  29.958 -24.529  1.00  0.71           H  
ATOM   1108  N   LYS A  70      -8.828  35.001 -23.455  1.00  0.79           N  
ATOM   1109  CA  LYS A  70      -9.189  36.397 -23.608  1.00  0.79           C  
ATOM   1110  C   LYS A  70      -9.132  36.785 -25.089  1.00  0.79           C  
ATOM   1111  O   LYS A  70     -10.077  37.330 -25.664  1.00  0.79           O  
ATOM   1112  CB  LYS A  70      -8.253  37.263 -22.765  1.00  0.79           C  
ATOM   1113  CG  LYS A  70      -8.552  38.745 -22.793  1.00  0.79           C  
ATOM   1114  CD  LYS A  70      -7.617  39.493 -21.856  1.00  0.79           C  
ATOM   1115  CE  LYS A  70      -7.885  40.987 -21.867  1.00  0.79           C  
ATOM   1116  NZ  LYS A  70      -6.984  41.710 -20.930  1.00  0.79           N  
ATOM   1117  H   LYS A  70      -8.012  34.730 -22.910  1.00  0.79           H  
ATOM   1118  HA  LYS A  70     -10.214  36.536 -23.269  1.00  0.79           H  
ATOM   1119 1HB  LYS A  70      -8.292  36.930 -21.724  1.00  0.79           H  
ATOM   1120 2HB  LYS A  70      -7.227  37.123 -23.104  1.00  0.79           H  
ATOM   1121 1HG  LYS A  70      -8.423  39.123 -23.810  1.00  0.79           H  
ATOM   1122 2HG  LYS A  70      -9.583  38.915 -22.485  1.00  0.79           H  
ATOM   1123 1HD  LYS A  70      -7.742  39.112 -20.838  1.00  0.79           H  
ATOM   1124 2HD  LYS A  70      -6.585  39.316 -22.164  1.00  0.79           H  
ATOM   1125 1HE  LYS A  70      -7.730  41.372 -22.874  1.00  0.79           H  
ATOM   1126 2HE  LYS A  70      -8.918  41.168 -21.573  1.00  0.79           H  
ATOM   1127 1HZ  LYS A  70      -7.187  42.699 -20.959  1.00  0.79           H  
ATOM   1128 2HZ  LYS A  70      -7.130  41.361 -19.991  1.00  0.79           H  
ATOM   1129 3HZ  LYS A  70      -6.023  41.555 -21.199  1.00  0.79           H  
ATOM   1130  N   GLU A  71      -8.024  36.442 -25.735  1.00  0.87           N  
ATOM   1131  CA  GLU A  71      -7.815  36.804 -27.129  1.00  0.87           C  
ATOM   1132  C   GLU A  71      -8.369  35.775 -28.103  1.00  0.87           C  
ATOM   1133  O   GLU A  71      -7.617  35.037 -28.741  1.00  0.87           O  
ATOM   1134  CB  GLU A  71      -6.324  37.016 -27.391  1.00  0.87           C  
ATOM   1135  CG  GLU A  71      -5.715  38.172 -26.593  1.00  0.87           C  
ATOM   1136  CD  GLU A  71      -4.247  38.395 -26.876  1.00  0.87           C  
ATOM   1137  OE1 GLU A  71      -3.664  37.605 -27.580  1.00  0.87           O  
ATOM   1138  OE2 GLU A  71      -3.712  39.361 -26.383  1.00  0.87           O  
ATOM   1139  H   GLU A  71      -7.301  35.953 -25.234  1.00  0.87           H  
ATOM   1140  HA  GLU A  71      -8.330  37.745 -27.316  1.00  0.87           H  
ATOM   1141 1HB  GLU A  71      -5.779  36.107 -27.140  1.00  0.87           H  
ATOM   1142 2HB  GLU A  71      -6.165  37.213 -28.454  1.00  0.87           H  
ATOM   1143 1HG  GLU A  71      -6.261  39.085 -26.825  1.00  0.87           H  
ATOM   1144 2HG  GLU A  71      -5.848  37.967 -25.529  1.00  0.87           H  
ATOM   1145  N   LYS A  72      -9.688  35.727 -28.229  1.00  0.94           N  
ATOM   1146  CA  LYS A  72     -10.272  34.751 -29.151  1.00  0.94           C  
ATOM   1147  C   LYS A  72     -10.210  35.309 -30.566  1.00  0.94           C  
ATOM   1148  O   LYS A  72     -10.760  36.375 -30.843  1.00  0.94           O  
ATOM   1149  CB  LYS A  72     -11.725  34.410 -28.800  1.00  0.94           C  
ATOM   1150  CG  LYS A  72     -11.902  33.745 -27.461  1.00  0.94           C  
ATOM   1151  CD  LYS A  72     -13.307  33.149 -27.268  1.00  0.94           C  
ATOM   1152  CE  LYS A  72     -14.353  34.228 -27.034  1.00  0.94           C  
ATOM   1153  NZ  LYS A  72     -15.645  33.671 -26.519  1.00  0.94           N  
ATOM   1154  H   LYS A  72     -10.244  36.353 -27.645  1.00  0.94           H  
ATOM   1155  HA  LYS A  72      -9.683  33.833 -29.120  1.00  0.94           H  
ATOM   1156 1HB  LYS A  72     -12.322  35.323 -28.801  1.00  0.94           H  
ATOM   1157 2HB  LYS A  72     -12.135  33.746 -29.565  1.00  0.94           H  
ATOM   1158 1HG  LYS A  72     -11.140  32.994 -27.310  1.00  0.94           H  
ATOM   1159 2HG  LYS A  72     -11.772  34.510 -26.705  1.00  0.94           H  
ATOM   1160 1HD  LYS A  72     -13.584  32.580 -28.159  1.00  0.94           H  
ATOM   1161 2HD  LYS A  72     -13.308  32.476 -26.428  1.00  0.94           H  
ATOM   1162 1HE  LYS A  72     -13.966  34.942 -26.307  1.00  0.94           H  
ATOM   1163 2HE  LYS A  72     -14.542  34.743 -27.974  1.00  0.94           H  
ATOM   1164 1HZ  LYS A  72     -16.297  34.418 -26.364  1.00  0.94           H  
ATOM   1165 2HZ  LYS A  72     -16.088  32.985 -27.143  1.00  0.94           H  
ATOM   1166 3HZ  LYS A  72     -15.476  33.211 -25.619  1.00  0.94           H  
ATOM   1167  N   ILE A  73      -9.517  34.594 -31.447  1.00  0.97           N  
ATOM   1168  CA  ILE A  73      -9.331  35.038 -32.827  1.00  0.97           C  
ATOM   1169  C   ILE A  73     -10.139  34.185 -33.799  1.00  0.97           C  
ATOM   1170  O   ILE A  73     -10.928  34.697 -34.596  1.00  0.97           O  
ATOM   1171  CB  ILE A  73      -7.843  34.974 -33.214  1.00  0.97           C  
ATOM   1172  CG1 ILE A  73      -7.012  35.832 -32.236  1.00  0.97           C  
ATOM   1173  CG2 ILE A  73      -7.653  35.432 -34.648  1.00  0.97           C  
ATOM   1174  CD1 ILE A  73      -7.403  37.289 -32.196  1.00  0.97           C  
ATOM   1175  H   ILE A  73      -9.095  33.734 -31.136  1.00  0.97           H  
ATOM   1176  HA  ILE A  73      -9.670  36.069 -32.913  1.00  0.97           H  
ATOM   1177  HB  ILE A  73      -7.491  33.949 -33.124  1.00  0.97           H  
ATOM   1178 1HG1 ILE A  73      -7.121  35.422 -31.234  1.00  0.97           H  
ATOM   1179 2HG1 ILE A  73      -5.962  35.769 -32.520  1.00  0.97           H  
ATOM   1180 1HG2 ILE A  73      -6.600  35.368 -34.913  1.00  0.97           H  
ATOM   1181 2HG2 ILE A  73      -8.234  34.790 -35.312  1.00  0.97           H  
ATOM   1182 3HG2 ILE A  73      -7.993  36.462 -34.750  1.00  0.97           H  
ATOM   1183 1HD1 ILE A  73      -6.768  37.813 -31.480  1.00  0.97           H  
ATOM   1184 2HD1 ILE A  73      -7.276  37.727 -33.185  1.00  0.97           H  
ATOM   1185 3HD1 ILE A  73      -8.443  37.382 -31.890  1.00  0.97           H  
ATOM   1186  N   GLU A  74      -9.922  32.879 -33.726  1.00  0.97           N  
ATOM   1187  CA  GLU A  74     -10.583  31.904 -34.578  1.00  0.97           C  
ATOM   1188  C   GLU A  74     -11.716  31.261 -33.799  1.00  0.97           C  
ATOM   1189  O   GLU A  74     -11.683  31.268 -32.571  1.00  0.97           O  
ATOM   1190  CB  GLU A  74      -9.600  30.815 -35.030  1.00  0.97           C  
ATOM   1191  CG  GLU A  74      -8.437  31.301 -35.903  1.00  0.97           C  
ATOM   1192  CD  GLU A  74      -7.490  30.170 -36.371  1.00  0.97           C  
ATOM   1193  OE1 GLU A  74      -7.716  29.020 -36.037  1.00  0.97           O  
ATOM   1194  OE2 GLU A  74      -6.548  30.475 -37.062  1.00  0.97           O  
ATOM   1195  H   GLU A  74      -9.259  32.546 -33.045  1.00  0.97           H  
ATOM   1196  HA  GLU A  74     -11.000  32.411 -35.450  1.00  0.97           H  
ATOM   1197 1HB  GLU A  74      -9.179  30.328 -34.151  1.00  0.97           H  
ATOM   1198 2HB  GLU A  74     -10.145  30.053 -35.589  1.00  0.97           H  
ATOM   1199 1HG  GLU A  74      -8.845  31.801 -36.781  1.00  0.97           H  
ATOM   1200 2HG  GLU A  74      -7.863  32.036 -35.339  1.00  0.97           H  
ATOM   1201  N   LYS A  75     -12.711  30.717 -34.497  1.00  0.92           N  
ATOM   1202  CA  LYS A  75     -13.755  29.951 -33.817  1.00  0.92           C  
ATOM   1203  C   LYS A  75     -13.076  28.777 -33.106  1.00  0.92           C  
ATOM   1204  O   LYS A  75     -12.241  28.080 -33.705  1.00  0.92           O  
ATOM   1205  CB  LYS A  75     -14.854  29.534 -34.800  1.00  0.92           C  
ATOM   1206  CG  LYS A  75     -16.008  28.822 -34.162  1.00  0.92           C  
ATOM   1207  CD  LYS A  75     -17.214  28.639 -35.089  1.00  0.92           C  
ATOM   1208  CE  LYS A  75     -18.134  29.857 -35.045  1.00  0.92           C  
ATOM   1209  NZ  LYS A  75     -19.439  29.603 -35.748  1.00  0.92           N  
ATOM   1210  H   LYS A  75     -12.712  30.792 -35.505  1.00  0.92           H  
ATOM   1211  HA  LYS A  75     -14.213  30.577 -33.050  1.00  0.92           H  
ATOM   1212 1HB  LYS A  75     -15.241  30.416 -35.311  1.00  0.92           H  
ATOM   1213 2HB  LYS A  75     -14.434  28.872 -35.556  1.00  0.92           H  
ATOM   1214 1HG  LYS A  75     -15.670  27.860 -33.814  1.00  0.92           H  
ATOM   1215 2HG  LYS A  75     -16.336  29.388 -33.306  1.00  0.92           H  
ATOM   1216 1HD  LYS A  75     -16.865  28.496 -36.110  1.00  0.92           H  
ATOM   1217 2HD  LYS A  75     -17.786  27.773 -34.802  1.00  0.92           H  
ATOM   1218 1HE  LYS A  75     -18.341  30.101 -33.999  1.00  0.92           H  
ATOM   1219 2HE  LYS A  75     -17.636  30.703 -35.515  1.00  0.92           H  
ATOM   1220 1HZ  LYS A  75     -20.030  30.423 -35.688  1.00  0.92           H  
ATOM   1221 2HZ  LYS A  75     -19.267  29.381 -36.714  1.00  0.92           H  
ATOM   1222 3HZ  LYS A  75     -19.916  28.821 -35.302  1.00  0.92           H  
ATOM   1223  N   LEU A  76     -13.394  28.594 -31.830  1.00  0.85           N  
ATOM   1224  CA  LEU A  76     -12.709  27.614 -30.998  1.00  0.85           C  
ATOM   1225  C   LEU A  76     -13.442  26.296 -30.812  1.00  0.85           C  
ATOM   1226  O   LEU A  76     -14.645  26.238 -30.937  1.00  0.85           O  
ATOM   1227  CB  LEU A  76     -12.467  28.230 -29.619  1.00  0.85           C  
ATOM   1228  CG  LEU A  76     -11.676  29.518 -29.644  1.00  0.85           C  
ATOM   1229  CD1 LEU A  76     -11.453  29.983 -28.240  1.00  0.85           C  
ATOM   1230  CD2 LEU A  76     -10.399  29.310 -30.384  1.00  0.85           C  
ATOM   1231  H   LEU A  76     -14.133  29.170 -31.421  1.00  0.85           H  
ATOM   1232  HA  LEU A  76     -11.748  27.443 -31.471  1.00  0.85           H  
ATOM   1233 1HB  LEU A  76     -13.439  28.457 -29.187  1.00  0.85           H  
ATOM   1234 2HB  LEU A  76     -11.967  27.536 -28.970  1.00  0.85           H  
ATOM   1235  HG  LEU A  76     -12.253  30.290 -30.159  1.00  0.85           H  
ATOM   1236 1HD1 LEU A  76     -10.893  30.911 -28.263  1.00  0.85           H  
ATOM   1237 2HD1 LEU A  76     -12.404  30.141 -27.749  1.00  0.85           H  
ATOM   1238 3HD1 LEU A  76     -10.883  29.223 -27.703  1.00  0.85           H  
ATOM   1239 1HD2 LEU A  76      -9.842  30.245 -30.405  1.00  0.85           H  
ATOM   1240 2HD2 LEU A  76      -9.825  28.564 -29.894  1.00  0.85           H  
ATOM   1241 3HD2 LEU A  76     -10.609  28.989 -31.405  1.00  0.85           H  
ATOM   1242  N   PRO A  77     -12.754  25.204 -30.558  1.00  0.78           N  
ATOM   1243  CA  PRO A  77     -13.307  23.925 -30.185  1.00  0.78           C  
ATOM   1244  C   PRO A  77     -13.742  23.998 -28.741  1.00  0.78           C  
ATOM   1245  O   PRO A  77     -13.527  25.035 -28.095  1.00  0.78           O  
ATOM   1246  CB  PRO A  77     -12.139  23.008 -30.396  1.00  0.78           C  
ATOM   1247  CG  PRO A  77     -10.957  23.856 -30.117  1.00  0.78           C  
ATOM   1248  CD  PRO A  77     -11.295  25.207 -30.644  1.00  0.78           C  
ATOM   1249  HA  PRO A  77     -14.154  23.677 -30.841  1.00  0.78           H  
ATOM   1250 1HB  PRO A  77     -12.247  22.170 -29.734  1.00  0.78           H  
ATOM   1251 2HB  PRO A  77     -12.126  22.642 -31.400  1.00  0.78           H  
ATOM   1252 1HG  PRO A  77     -10.834  23.904 -29.081  1.00  0.78           H  
ATOM   1253 2HG  PRO A  77     -10.038  23.422 -30.537  1.00  0.78           H  
ATOM   1254 1HD  PRO A  77     -10.853  25.931 -29.986  1.00  0.78           H  
ATOM   1255 2HD  PRO A  77     -10.958  25.336 -31.656  1.00  0.78           H  
ATOM   1256  N   GLY A  78     -14.328  22.937 -28.209  1.00  0.71           N  
ATOM   1257  CA  GLY A  78     -14.667  23.063 -26.805  1.00  0.71           C  
ATOM   1258  C   GLY A  78     -15.012  21.786 -26.062  1.00  0.71           C  
ATOM   1259  O   GLY A  78     -15.189  20.705 -26.630  1.00  0.71           O  
ATOM   1260  H   GLY A  78     -14.510  22.082 -28.740  1.00  0.71           H  
ATOM   1261 1HA  GLY A  78     -13.831  23.534 -26.290  1.00  0.71           H  
ATOM   1262 2HA  GLY A  78     -15.496  23.758 -26.718  1.00  0.71           H  
ATOM   1263  N   LEU A  79     -15.078  21.968 -24.765  1.00  0.67           N  
ATOM   1264  CA  LEU A  79     -15.266  20.951 -23.760  1.00  0.67           C  
ATOM   1265  C   LEU A  79     -16.308  21.206 -22.688  1.00  0.67           C  
ATOM   1266  O   LEU A  79     -16.273  22.253 -22.031  1.00  0.67           O  
ATOM   1267  CB  LEU A  79     -13.922  20.797 -23.064  1.00  0.67           C  
ATOM   1268  CG  LEU A  79     -13.915  20.036 -21.703  1.00  0.67           C  
ATOM   1269  CD1 LEU A  79     -14.239  18.593 -21.866  1.00  0.67           C  
ATOM   1270  CD2 LEU A  79     -12.580  20.198 -21.058  1.00  0.67           C  
ATOM   1271  H   LEU A  79     -14.932  22.929 -24.437  1.00  0.67           H  
ATOM   1272  HA  LEU A  79     -15.533  20.023 -24.275  1.00  0.67           H  
ATOM   1273 1HB  LEU A  79     -13.264  20.293 -23.722  1.00  0.67           H  
ATOM   1274 2HB  LEU A  79     -13.534  21.780 -22.896  1.00  0.67           H  
ATOM   1275  HG  LEU A  79     -14.671  20.477 -21.071  1.00  0.67           H  
ATOM   1276 1HD1 LEU A  79     -14.248  18.124 -20.890  1.00  0.67           H  
ATOM   1277 2HD1 LEU A  79     -15.205  18.474 -22.328  1.00  0.67           H  
ATOM   1278 3HD1 LEU A  79     -13.495  18.136 -22.469  1.00  0.67           H  
ATOM   1279 1HD2 LEU A  79     -12.561  19.736 -20.119  1.00  0.67           H  
ATOM   1280 2HD2 LEU A  79     -11.854  19.750 -21.671  1.00  0.67           H  
ATOM   1281 3HD2 LEU A  79     -12.354  21.239 -20.930  1.00  0.67           H  
ATOM   1282  N   LEU A  80     -17.188  20.232 -22.482  1.00  0.64           N  
ATOM   1283  CA  LEU A  80     -18.087  20.289 -21.340  1.00  0.64           C  
ATOM   1284  C   LEU A  80     -17.432  19.460 -20.227  1.00  0.64           C  
ATOM   1285  O   LEU A  80     -17.420  18.221 -20.284  1.00  0.64           O  
ATOM   1286  CB  LEU A  80     -19.414  19.647 -21.622  1.00  0.64           C  
ATOM   1287  CG  LEU A  80     -20.436  19.828 -20.499  1.00  0.64           C  
ATOM   1288  CD1 LEU A  80     -20.838  21.306 -20.483  1.00  0.64           C  
ATOM   1289  CD2 LEU A  80     -21.566  18.913 -20.686  1.00  0.64           C  
ATOM   1290  H   LEU A  80     -17.207  19.427 -23.111  1.00  0.64           H  
ATOM   1291  HA  LEU A  80     -18.212  21.319 -21.008  1.00  0.64           H  
ATOM   1292 1HB  LEU A  80     -19.830  20.060 -22.542  1.00  0.64           H  
ATOM   1293 2HB  LEU A  80     -19.255  18.592 -21.752  1.00  0.64           H  
ATOM   1294  HG  LEU A  80     -19.971  19.609 -19.534  1.00  0.64           H  
ATOM   1295 1HD1 LEU A  80     -21.546  21.491 -19.702  1.00  0.64           H  
ATOM   1296 2HD1 LEU A  80     -19.950  21.903 -20.315  1.00  0.64           H  
ATOM   1297 3HD1 LEU A  80     -21.292  21.572 -21.439  1.00  0.64           H  
ATOM   1298 1HD2 LEU A  80     -22.299  19.051 -19.888  1.00  0.64           H  
ATOM   1299 2HD2 LEU A  80     -21.991  19.135 -21.606  1.00  0.64           H  
ATOM   1300 3HD2 LEU A  80     -21.210  17.886 -20.681  1.00  0.64           H  
ATOM   1301  N   TRP A  81     -16.845  20.136 -19.261  1.00  0.64           N  
ATOM   1302  CA  TRP A  81     -16.090  19.513 -18.184  1.00  0.64           C  
ATOM   1303  C   TRP A  81     -16.954  19.168 -16.961  1.00  0.64           C  
ATOM   1304  O   TRP A  81     -17.730  19.994 -16.460  1.00  0.64           O  
ATOM   1305  CB  TRP A  81     -14.920  20.399 -17.779  1.00  0.64           C  
ATOM   1306  CG  TRP A  81     -14.088  19.812 -16.720  1.00  0.64           C  
ATOM   1307  CD1 TRP A  81     -14.096  20.148 -15.407  1.00  0.64           C  
ATOM   1308  CD2 TRP A  81     -13.091  18.785 -16.860  1.00  0.64           C  
ATOM   1309  NE1 TRP A  81     -13.179  19.411 -14.734  1.00  0.64           N  
ATOM   1310  CE2 TRP A  81     -12.549  18.584 -15.608  1.00  0.64           C  
ATOM   1311  CE3 TRP A  81     -12.620  18.029 -17.938  1.00  0.64           C  
ATOM   1312  CZ2 TRP A  81     -11.565  17.688 -15.398  1.00  0.64           C  
ATOM   1313  CZ3 TRP A  81     -11.611  17.118 -17.730  1.00  0.64           C  
ATOM   1314  CH2 TRP A  81     -11.089  16.951 -16.502  1.00  0.64           C  
ATOM   1315  H   TRP A  81     -16.947  21.141 -19.264  1.00  0.64           H  
ATOM   1316  HA  TRP A  81     -15.672  18.589 -18.570  1.00  0.64           H  
ATOM   1317 1HB  TRP A  81     -14.297  20.596 -18.636  1.00  0.64           H  
ATOM   1318 2HB  TRP A  81     -15.298  21.358 -17.428  1.00  0.64           H  
ATOM   1319  HD1 TRP A  81     -14.741  20.902 -14.960  1.00  0.64           H  
ATOM   1320  HE1 TRP A  81     -12.988  19.469 -13.743  1.00  0.64           H  
ATOM   1321  HE3 TRP A  81     -13.041  18.146 -18.912  1.00  0.64           H  
ATOM   1322  HZ2 TRP A  81     -11.149  17.553 -14.404  1.00  0.64           H  
ATOM   1323  HZ3 TRP A  81     -11.252  16.535 -18.575  1.00  0.64           H  
ATOM   1324  HH2 TRP A  81     -10.292  16.224 -16.372  1.00  0.64           H  
ATOM   1325  N   ILE A  82     -16.815  17.943 -16.475  1.00  0.65           N  
ATOM   1326  CA  ILE A  82     -17.539  17.509 -15.299  1.00  0.65           C  
ATOM   1327  C   ILE A  82     -16.545  17.287 -14.142  1.00  0.65           C  
ATOM   1328  O   ILE A  82     -15.578  16.526 -14.256  1.00  0.65           O  
ATOM   1329  CB  ILE A  82     -18.319  16.241 -15.618  1.00  0.65           C  
ATOM   1330  CG1 ILE A  82     -19.273  16.479 -16.800  1.00  0.65           C  
ATOM   1331  CG2 ILE A  82     -19.135  15.876 -14.433  1.00  0.65           C  
ATOM   1332  CD1 ILE A  82     -19.885  15.202 -17.331  1.00  0.65           C  
ATOM   1333  H   ILE A  82     -16.210  17.288 -16.959  1.00  0.65           H  
ATOM   1334  HA  ILE A  82     -18.245  18.282 -15.006  1.00  0.65           H  
ATOM   1335  HB  ILE A  82     -17.632  15.433 -15.878  1.00  0.65           H  
ATOM   1336 1HG1 ILE A  82     -20.066  17.156 -16.487  1.00  0.65           H  
ATOM   1337 2HG1 ILE A  82     -18.721  16.944 -17.620  1.00  0.65           H  
ATOM   1338 1HG2 ILE A  82     -19.701  14.984 -14.645  1.00  0.65           H  
ATOM   1339 2HG2 ILE A  82     -18.486  15.713 -13.584  1.00  0.65           H  
ATOM   1340 3HG2 ILE A  82     -19.814  16.690 -14.218  1.00  0.65           H  
ATOM   1341 1HD1 ILE A  82     -20.537  15.432 -18.167  1.00  0.65           H  
ATOM   1342 2HD1 ILE A  82     -19.087  14.546 -17.665  1.00  0.65           H  
ATOM   1343 3HD1 ILE A  82     -20.455  14.712 -16.552  1.00  0.65           H  
ATOM   1344  N   HIS A  83     -16.776  17.983 -13.039  1.00  0.67           N  
ATOM   1345  CA  HIS A  83     -15.852  17.950 -11.910  1.00  0.67           C  
ATOM   1346  C   HIS A  83     -15.817  16.636 -11.149  1.00  0.67           C  
ATOM   1347  O   HIS A  83     -16.714  15.794 -11.294  1.00  0.67           O  
ATOM   1348  CB  HIS A  83     -16.173  19.075 -10.926  1.00  0.67           C  
ATOM   1349  CG  HIS A  83     -17.481  18.945 -10.206  1.00  0.67           C  
ATOM   1350  ND1 HIS A  83     -17.666  18.078  -9.160  1.00  0.67           N  
ATOM   1351  CD2 HIS A  83     -18.657  19.591 -10.370  1.00  0.67           C  
ATOM   1352  CE1 HIS A  83     -18.893  18.195  -8.708  1.00  0.67           C  
ATOM   1353  NE2 HIS A  83     -19.518  19.111  -9.417  1.00  0.67           N  
ATOM   1354  H   HIS A  83     -17.590  18.576 -12.996  1.00  0.67           H  
ATOM   1355  HA  HIS A  83     -14.846  18.120 -12.288  1.00  0.67           H  
ATOM   1356 1HB  HIS A  83     -15.379  19.146 -10.177  1.00  0.67           H  
ATOM   1357 2HB  HIS A  83     -16.179  20.007 -11.467  1.00  0.67           H  
ATOM   1358  HD1 HIS A  83     -16.984  17.420  -8.770  1.00  0.67           H  
ATOM   1359  HD2 HIS A  83     -18.982  20.363 -11.060  1.00  0.67           H  
ATOM   1360  HE1 HIS A  83     -19.221  17.582  -7.876  1.00  0.67           H  
ATOM   1361  N   GLY A  84     -14.783  16.500 -10.301  1.00  0.70           N  
ATOM   1362  CA  GLY A  84     -14.597  15.294  -9.485  1.00  0.70           C  
ATOM   1363  C   GLY A  84     -15.294  15.259  -8.115  1.00  0.70           C  
ATOM   1364  O   GLY A  84     -16.198  16.050  -7.833  1.00  0.70           O  
ATOM   1365  H   GLY A  84     -14.072  17.248 -10.296  1.00  0.70           H  
ATOM   1366 1HA  GLY A  84     -14.971  14.459 -10.063  1.00  0.70           H  
ATOM   1367 2HA  GLY A  84     -13.530  15.123  -9.353  1.00  0.70           H  
ATOM   1368  N   GLY A  85     -14.845  14.324  -7.258  1.00  0.74           N  
ATOM   1369  CA  GLY A  85     -15.445  14.042  -5.944  1.00  0.74           C  
ATOM   1370  C   GLY A  85     -16.368  12.847  -6.180  1.00  0.74           C  
ATOM   1371  O   GLY A  85     -16.894  12.720  -7.270  1.00  0.74           O  
ATOM   1372  H   GLY A  85     -14.071  13.744  -7.551  1.00  0.74           H  
ATOM   1373 1HA  GLY A  85     -14.672  13.797  -5.215  1.00  0.74           H  
ATOM   1374 2HA  GLY A  85     -16.003  14.901  -5.581  1.00  0.74           H  
ATOM   1375  N   GLY A  86     -16.618  11.987  -5.197  1.00  0.77           N  
ATOM   1376  CA  GLY A  86     -17.409  10.760  -5.449  1.00  0.77           C  
ATOM   1377  C   GLY A  86     -18.926  10.905  -5.590  1.00  0.77           C  
ATOM   1378  O   GLY A  86     -19.673  10.320  -4.812  1.00  0.77           O  
ATOM   1379  H   GLY A  86     -16.206  12.133  -4.288  1.00  0.77           H  
ATOM   1380 1HA  GLY A  86     -17.030  10.303  -6.357  1.00  0.77           H  
ATOM   1381 2HA  GLY A  86     -17.206  10.045  -4.657  1.00  0.77           H  
ATOM   1382  N   TYR A  87     -19.364  11.740  -6.544  1.00  0.81           N  
ATOM   1383  CA  TYR A  87     -20.776  12.079  -6.875  1.00  0.81           C  
ATOM   1384  C   TYR A  87     -21.514  12.863  -5.784  1.00  0.81           C  
ATOM   1385  O   TYR A  87     -22.662  13.277  -5.978  1.00  0.81           O  
ATOM   1386  CB  TYR A  87     -21.616  10.813  -7.123  1.00  0.81           C  
ATOM   1387  CG  TYR A  87     -21.109   9.847  -8.201  1.00  0.81           C  
ATOM   1388  CD1 TYR A  87     -20.507   8.632  -7.837  1.00  0.81           C  
ATOM   1389  CD2 TYR A  87     -21.267  10.158  -9.546  1.00  0.81           C  
ATOM   1390  CE1 TYR A  87     -20.063   7.761  -8.813  1.00  0.81           C  
ATOM   1391  CE2 TYR A  87     -20.814   9.277 -10.515  1.00  0.81           C  
ATOM   1392  CZ  TYR A  87     -20.219   8.097 -10.155  1.00  0.81           C  
ATOM   1393  OH  TYR A  87     -19.773   7.259 -11.132  1.00  0.81           O  
ATOM   1394  H   TYR A  87     -18.627  12.162  -7.105  1.00  0.81           H  
ATOM   1395  HA  TYR A  87     -20.769  12.694  -7.778  1.00  0.81           H  
ATOM   1396 1HB  TYR A  87     -21.725  10.253  -6.193  1.00  0.81           H  
ATOM   1397 2HB  TYR A  87     -22.620  11.121  -7.406  1.00  0.81           H  
ATOM   1398  HD1 TYR A  87     -20.390   8.375  -6.781  1.00  0.81           H  
ATOM   1399  HD2 TYR A  87     -21.742  11.096  -9.842  1.00  0.81           H  
ATOM   1400  HE1 TYR A  87     -19.591   6.820  -8.533  1.00  0.81           H  
ATOM   1401  HE2 TYR A  87     -20.929   9.516 -11.569  1.00  0.81           H  
ATOM   1402  HH  TYR A  87     -19.439   6.446 -10.738  1.00  0.81           H  
ATOM   1403  N   VAL A  88     -20.845  13.013  -4.654  1.00  0.84           N  
ATOM   1404  CA  VAL A  88     -21.324  13.579  -3.412  1.00  0.84           C  
ATOM   1405  C   VAL A  88     -20.552  14.817  -2.947  1.00  0.84           C  
ATOM   1406  O   VAL A  88     -21.101  15.677  -2.260  1.00  0.84           O  
ATOM   1407  CB  VAL A  88     -21.245  12.496  -2.312  1.00  0.84           C  
ATOM   1408  CG1 VAL A  88     -21.648  13.056  -1.008  1.00  0.84           C  
ATOM   1409  CG2 VAL A  88     -22.150  11.322  -2.664  1.00  0.84           C  
ATOM   1410  H   VAL A  88     -19.919  12.631  -4.649  1.00  0.84           H  
ATOM   1411  HA  VAL A  88     -22.366  13.853  -3.552  1.00  0.84           H  
ATOM   1412  HB  VAL A  88     -20.216  12.152  -2.228  1.00  0.84           H  
ATOM   1413 1HG1 VAL A  88     -21.573  12.285  -0.244  1.00  0.84           H  
ATOM   1414 2HG1 VAL A  88     -21.003  13.878  -0.759  1.00  0.84           H  
ATOM   1415 3HG1 VAL A  88     -22.673  13.407  -1.070  1.00  0.84           H  
ATOM   1416 1HG2 VAL A  88     -22.075  10.579  -1.899  1.00  0.84           H  
ATOM   1417 2HG2 VAL A  88     -23.164  11.655  -2.732  1.00  0.84           H  
ATOM   1418 3HG2 VAL A  88     -21.850  10.886  -3.613  1.00  0.84           H  
ATOM   1419  N   LEU A  89     -19.228  14.811  -3.158  1.00  0.87           N  
ATOM   1420  CA  LEU A  89     -18.350  15.782  -2.504  1.00  0.87           C  
ATOM   1421  C   LEU A  89     -17.822  17.038  -3.217  1.00  0.87           C  
ATOM   1422  O   LEU A  89     -17.450  17.993  -2.535  1.00  0.87           O  
ATOM   1423  CB  LEU A  89     -17.132  15.032  -2.004  1.00  0.87           C  
ATOM   1424  CG  LEU A  89     -17.459  13.937  -1.040  1.00  0.87           C  
ATOM   1425  CD1 LEU A  89     -16.198  13.284  -0.607  1.00  0.87           C  
ATOM   1426  CD2 LEU A  89     -18.222  14.526   0.096  1.00  0.87           C  
ATOM   1427  H   LEU A  89     -18.831  14.106  -3.754  1.00  0.87           H  
ATOM   1428  HA  LEU A  89     -18.887  16.124  -1.636  1.00  0.87           H  
ATOM   1429 1HB  LEU A  89     -16.600  14.607  -2.853  1.00  0.87           H  
ATOM   1430 2HB  LEU A  89     -16.479  15.735  -1.496  1.00  0.87           H  
ATOM   1431  HG  LEU A  89     -18.069  13.186  -1.534  1.00  0.87           H  
ATOM   1432 1HD1 LEU A  89     -16.390  12.483   0.079  1.00  0.87           H  
ATOM   1433 2HD1 LEU A  89     -15.684  12.898  -1.462  1.00  0.87           H  
ATOM   1434 3HD1 LEU A  89     -15.588  14.026  -0.118  1.00  0.87           H  
ATOM   1435 1HD2 LEU A  89     -18.488  13.758   0.805  1.00  0.87           H  
ATOM   1436 2HD2 LEU A  89     -17.608  15.269   0.572  1.00  0.87           H  
ATOM   1437 3HD2 LEU A  89     -19.117  14.989  -0.275  1.00  0.87           H  
ATOM   1438  N   GLY A  90     -17.693  17.031  -4.534  1.00  0.90           N  
ATOM   1439  CA  GLY A  90     -17.010  18.150  -5.192  1.00  0.90           C  
ATOM   1440  C   GLY A  90     -17.879  19.320  -5.638  1.00  0.90           C  
ATOM   1441  O   GLY A  90     -19.044  19.444  -5.270  1.00  0.90           O  
ATOM   1442  H   GLY A  90     -18.039  16.260  -5.084  1.00  0.90           H  
ATOM   1443 1HA  GLY A  90     -16.235  18.525  -4.523  1.00  0.90           H  
ATOM   1444 2HA  GLY A  90     -16.482  17.765  -6.062  1.00  0.90           H  
ATOM   1445  N   ALA A  91     -17.253  20.194  -6.422  1.00  0.94           N  
ATOM   1446  CA  ALA A  91     -17.839  21.400  -7.005  1.00  0.94           C  
ATOM   1447  C   ALA A  91     -16.931  21.806  -8.172  1.00  0.94           C  
ATOM   1448  O   ALA A  91     -15.737  21.496  -8.119  1.00  0.94           O  
ATOM   1449  CB  ALA A  91     -17.950  22.499  -5.964  1.00  0.94           C  
ATOM   1450  H   ALA A  91     -16.291  19.989  -6.643  1.00  0.94           H  
ATOM   1451  HA  ALA A  91     -18.831  21.153  -7.374  1.00  0.94           H  
ATOM   1452 1HB  ALA A  91     -18.381  23.396  -6.387  1.00  0.94           H  
ATOM   1453 2HB  ALA A  91     -18.587  22.151  -5.146  1.00  0.94           H  
ATOM   1454 3HB  ALA A  91     -16.959  22.734  -5.576  1.00  0.94           H  
ATOM   1455  N   PRO A  92     -17.411  22.534  -9.203  1.00  0.97           N  
ATOM   1456  CA  PRO A  92     -16.641  23.003 -10.354  1.00  0.97           C  
ATOM   1457  C   PRO A  92     -15.325  23.676 -10.028  1.00  0.97           C  
ATOM   1458  O   PRO A  92     -14.319  23.475 -10.714  1.00  0.97           O  
ATOM   1459  CB  PRO A  92     -17.583  24.044 -10.943  1.00  0.97           C  
ATOM   1460  CG  PRO A  92     -18.917  23.561 -10.626  1.00  0.97           C  
ATOM   1461  CD  PRO A  92     -18.814  22.980  -9.231  1.00  0.97           C  
ATOM   1462  HA  PRO A  92     -16.492  22.180 -11.061  1.00  0.97           H  
ATOM   1463 1HB  PRO A  92     -17.388  25.011 -10.472  1.00  0.97           H  
ATOM   1464 2HB  PRO A  92     -17.410  24.159 -12.017  1.00  0.97           H  
ATOM   1465 1HG  PRO A  92     -19.592  24.414 -10.681  1.00  0.97           H  
ATOM   1466 2HG  PRO A  92     -19.237  22.842 -11.382  1.00  0.97           H  
ATOM   1467 1HD  PRO A  92     -19.008  23.764  -8.497  1.00  0.97           H  
ATOM   1468 2HD  PRO A  92     -19.518  22.146  -9.143  1.00  0.97           H  
ATOM   1469  N   GLU A  93     -15.306  24.422  -8.935  1.00  0.99           N  
ATOM   1470  CA  GLU A  93     -14.117  25.142  -8.534  1.00  0.99           C  
ATOM   1471  C   GLU A  93     -12.925  24.242  -8.198  1.00  0.99           C  
ATOM   1472  O   GLU A  93     -11.768  24.654  -8.326  1.00  0.99           O  
ATOM   1473  CB  GLU A  93     -14.479  26.076  -7.378  1.00  0.99           C  
ATOM   1474  CG  GLU A  93     -15.336  27.288  -7.822  1.00  0.99           C  
ATOM   1475  CD  GLU A  93     -16.878  27.101  -7.938  1.00  0.99           C  
ATOM   1476  OE1 GLU A  93     -17.429  26.106  -7.515  1.00  0.99           O  
ATOM   1477  OE2 GLU A  93     -17.489  27.989  -8.524  1.00  0.99           O  
ATOM   1478  H   GLU A  93     -16.141  24.526  -8.382  1.00  0.99           H  
ATOM   1479  HA  GLU A  93     -13.820  25.772  -9.374  1.00  0.99           H  
ATOM   1480 1HB  GLU A  93     -15.036  25.522  -6.622  1.00  0.99           H  
ATOM   1481 2HB  GLU A  93     -13.568  26.451  -6.912  1.00  0.99           H  
ATOM   1482 1HG  GLU A  93     -15.144  28.108  -7.131  1.00  0.99           H  
ATOM   1483 2HG  GLU A  93     -14.956  27.587  -8.788  1.00  0.99           H  
ATOM   1484  N   GLY A  94     -13.187  22.993  -7.823  1.00  1.00           N  
ATOM   1485  CA  GLY A  94     -12.122  22.073  -7.460  1.00  1.00           C  
ATOM   1486  C   GLY A  94     -11.157  21.812  -8.615  1.00  1.00           C  
ATOM   1487  O   GLY A  94      -9.973  21.561  -8.394  1.00  1.00           O  
ATOM   1488  H   GLY A  94     -14.150  22.660  -7.801  1.00  1.00           H  
ATOM   1489 1HA  GLY A  94     -11.574  22.473  -6.608  1.00  1.00           H  
ATOM   1490 2HA  GLY A  94     -12.564  21.130  -7.142  1.00  1.00           H  
ATOM   1491  N   ASP A  95     -11.677  21.873  -9.842  1.00  0.99           N  
ATOM   1492  CA  ASP A  95     -10.935  21.579 -11.057  1.00  0.99           C  
ATOM   1493  C   ASP A  95     -10.645  22.836 -11.880  1.00  0.99           C  
ATOM   1494  O   ASP A  95     -10.338  22.756 -13.079  1.00  0.99           O  
ATOM   1495  CB  ASP A  95     -11.723  20.564 -11.876  1.00  0.99           C  
ATOM   1496  CG  ASP A  95     -11.846  19.142 -11.160  1.00  0.99           C  
ATOM   1497  OD1 ASP A  95     -10.843  18.596 -10.772  1.00  0.99           O  
ATOM   1498  OD2 ASP A  95     -12.952  18.645 -11.026  1.00  0.99           O  
ATOM   1499  H   ASP A  95     -12.648  22.174  -9.948  1.00  0.99           H  
ATOM   1500  HA  ASP A  95      -9.981  21.132 -10.775  1.00  0.99           H  
ATOM   1501 1HB  ASP A  95     -12.732  20.959 -12.048  1.00  0.99           H  
ATOM   1502 2HB  ASP A  95     -11.243  20.441 -12.849  1.00  0.99           H  
ATOM   1503  N   ASP A  96     -10.717  24.001 -11.232  1.00  0.96           N  
ATOM   1504  CA  ASP A  96     -10.524  25.276 -11.913  1.00  0.96           C  
ATOM   1505  C   ASP A  96      -9.214  25.395 -12.681  1.00  0.96           C  
ATOM   1506  O   ASP A  96      -9.225  25.752 -13.858  1.00  0.96           O  
ATOM   1507  CB  ASP A  96     -10.582  26.404 -10.880  1.00  0.96           C  
ATOM   1508  CG  ASP A  96     -10.429  27.790 -11.443  1.00  0.96           C  
ATOM   1509  OD1 ASP A  96     -11.290  28.230 -12.165  1.00  0.96           O  
ATOM   1510  OD2 ASP A  96      -9.437  28.402 -11.177  1.00  0.96           O  
ATOM   1511  H   ASP A  96     -10.958  24.024 -10.238  1.00  0.96           H  
ATOM   1512  HA  ASP A  96     -11.343  25.401 -12.621  1.00  0.96           H  
ATOM   1513 1HB  ASP A  96     -11.540  26.353 -10.359  1.00  0.96           H  
ATOM   1514 2HB  ASP A  96      -9.811  26.243 -10.127  1.00  0.96           H  
ATOM   1515  N   LEU A  97      -8.077  25.115 -12.039  1.00  0.93           N  
ATOM   1516  CA  LEU A  97      -6.805  25.298 -12.739  1.00  0.93           C  
ATOM   1517  C   LEU A  97      -6.709  24.408 -13.977  1.00  0.93           C  
ATOM   1518  O   LEU A  97      -6.121  24.796 -14.989  1.00  0.93           O  
ATOM   1519  CB  LEU A  97      -5.614  24.997 -11.838  1.00  0.93           C  
ATOM   1520  CG  LEU A  97      -4.248  25.403 -12.434  1.00  0.93           C  
ATOM   1521  CD1 LEU A  97      -4.257  26.930 -12.643  1.00  0.93           C  
ATOM   1522  CD2 LEU A  97      -3.097  24.975 -11.515  1.00  0.93           C  
ATOM   1523  H   LEU A  97      -8.103  24.810 -11.078  1.00  0.93           H  
ATOM   1524  HA  LEU A  97      -6.740  26.337 -13.055  1.00  0.93           H  
ATOM   1525 1HB  LEU A  97      -5.753  25.529 -10.912  1.00  0.93           H  
ATOM   1526 2HB  LEU A  97      -5.592  23.928 -11.643  1.00  0.93           H  
ATOM   1527  HG  LEU A  97      -4.124  24.925 -13.405  1.00  0.93           H  
ATOM   1528 1HD1 LEU A  97      -3.313  27.246 -13.083  1.00  0.93           H  
ATOM   1529 2HD1 LEU A  97      -5.076  27.205 -13.310  1.00  0.93           H  
ATOM   1530 3HD1 LEU A  97      -4.393  27.432 -11.680  1.00  0.93           H  
ATOM   1531 1HD2 LEU A  97      -2.150  25.273 -11.961  1.00  0.93           H  
ATOM   1532 2HD2 LEU A  97      -3.195  25.448 -10.560  1.00  0.93           H  
ATOM   1533 3HD2 LEU A  97      -3.114  23.892 -11.388  1.00  0.93           H  
ATOM   1534  N   LEU A  98      -7.273  23.200 -13.897  1.00  0.90           N  
ATOM   1535  CA  LEU A  98      -7.207  22.281 -15.021  1.00  0.90           C  
ATOM   1536  C   LEU A  98      -8.015  22.848 -16.175  1.00  0.90           C  
ATOM   1537  O   LEU A  98      -7.574  22.826 -17.331  1.00  0.90           O  
ATOM   1538  CB  LEU A  98      -7.704  20.887 -14.623  1.00  0.90           C  
ATOM   1539  CG  LEU A  98      -7.631  19.817 -15.716  1.00  0.90           C  
ATOM   1540  CD1 LEU A  98      -6.233  19.711 -16.154  1.00  0.90           C  
ATOM   1541  CD2 LEU A  98      -8.074  18.482 -15.152  1.00  0.90           C  
ATOM   1542  H   LEU A  98      -7.765  22.930 -13.055  1.00  0.90           H  
ATOM   1543  HA  LEU A  98      -6.169  22.196 -15.340  1.00  0.90           H  
ATOM   1544 1HB  LEU A  98      -7.123  20.538 -13.772  1.00  0.90           H  
ATOM   1545 2HB  LEU A  98      -8.751  20.969 -14.312  1.00  0.90           H  
ATOM   1546  HG  LEU A  98      -8.265  20.092 -16.562  1.00  0.90           H  
ATOM   1547 1HD1 LEU A  98      -6.132  18.943 -16.902  1.00  0.90           H  
ATOM   1548 2HD1 LEU A  98      -5.893  20.666 -16.556  1.00  0.90           H  
ATOM   1549 3HD1 LEU A  98      -5.659  19.453 -15.285  1.00  0.90           H  
ATOM   1550 1HD2 LEU A  98      -8.009  17.713 -15.927  1.00  0.90           H  
ATOM   1551 2HD2 LEU A  98      -7.435  18.205 -14.312  1.00  0.90           H  
ATOM   1552 3HD2 LEU A  98      -9.083  18.574 -14.809  1.00  0.90           H  
ATOM   1553  N   CYS A  99      -9.196  23.383 -15.859  1.00  0.88           N  
ATOM   1554  CA  CYS A  99     -10.051  23.965 -16.878  1.00  0.88           C  
ATOM   1555  C   CYS A  99      -9.354  25.154 -17.530  1.00  0.88           C  
ATOM   1556  O   CYS A  99      -9.345  25.284 -18.758  1.00  0.88           O  
ATOM   1557  CB  CYS A  99     -11.341  24.456 -16.248  1.00  0.88           C  
ATOM   1558  SG  CYS A  99     -12.407  23.166 -15.649  1.00  0.88           S  
ATOM   1559  H   CYS A  99      -9.514  23.367 -14.887  1.00  0.88           H  
ATOM   1560  HA  CYS A  99     -10.269  23.211 -17.634  1.00  0.88           H  
ATOM   1561 1HB  CYS A  99     -11.114  25.118 -15.416  1.00  0.88           H  
ATOM   1562 2HB  CYS A  99     -11.894  25.038 -16.982  1.00  0.88           H  
ATOM   1563  HG  CYS A  99     -11.624  22.850 -14.588  1.00  0.88           H  
ATOM   1564  N   GLN A 100      -8.689  25.981 -16.714  1.00  0.86           N  
ATOM   1565  CA  GLN A 100      -7.974  27.137 -17.237  1.00  0.86           C  
ATOM   1566  C   GLN A 100      -6.830  26.717 -18.155  1.00  0.86           C  
ATOM   1567  O   GLN A 100      -6.601  27.340 -19.197  1.00  0.86           O  
ATOM   1568  CB  GLN A 100      -7.327  27.954 -16.116  1.00  0.86           C  
ATOM   1569  CG  GLN A 100      -8.199  28.737 -15.162  1.00  0.86           C  
ATOM   1570  CD  GLN A 100      -7.252  29.361 -14.175  1.00  0.86           C  
ATOM   1571  OE1 GLN A 100      -6.296  29.984 -14.667  1.00  0.86           O  
ATOM   1572  NE2 GLN A 100      -7.426  29.186 -12.872  1.00  0.86           N  
ATOM   1573  H   GLN A 100      -8.722  25.823 -15.704  1.00  0.86           H  
ATOM   1574  HA  GLN A 100      -8.672  27.754 -17.803  1.00  0.86           H  
ATOM   1575 1HB  GLN A 100      -6.738  27.277 -15.500  1.00  0.86           H  
ATOM   1576 2HB  GLN A 100      -6.628  28.660 -16.560  1.00  0.86           H  
ATOM   1577 1HG  GLN A 100      -8.738  29.523 -15.694  1.00  0.86           H  
ATOM   1578 2HG  GLN A 100      -8.884  28.076 -14.635  1.00  0.86           H  
ATOM   1579 1HE2 GLN A 100      -6.738  29.530 -12.197  1.00  0.86           H  
ATOM   1580 2HE2 GLN A 100      -8.231  28.695 -12.493  1.00  0.86           H  
ATOM   1581  N   ARG A 101      -6.112  25.651 -17.774  1.00  0.85           N  
ATOM   1582  CA  ARG A 101      -4.968  25.184 -18.545  1.00  0.85           C  
ATOM   1583  C   ARG A 101      -5.422  24.625 -19.881  1.00  0.85           C  
ATOM   1584  O   ARG A 101      -4.826  24.920 -20.918  1.00  0.85           O  
ATOM   1585  CB  ARG A 101      -4.185  24.146 -17.754  1.00  0.85           C  
ATOM   1586  CG  ARG A 101      -2.856  23.728 -18.364  1.00  0.85           C  
ATOM   1587  CD  ARG A 101      -2.053  22.913 -17.403  1.00  0.85           C  
ATOM   1588  NE  ARG A 101      -0.732  22.577 -17.925  1.00  0.85           N  
ATOM   1589  CZ  ARG A 101       0.236  21.985 -17.200  1.00  0.85           C  
ATOM   1590  NH1 ARG A 101       0.001  21.697 -15.942  1.00  0.85           N  
ATOM   1591  NH2 ARG A 101       1.412  21.711 -17.737  1.00  0.85           N  
ATOM   1592  H   ARG A 101      -6.335  25.180 -16.896  1.00  0.85           H  
ATOM   1593  HA  ARG A 101      -4.309  26.032 -18.731  1.00  0.85           H  
ATOM   1594 1HB  ARG A 101      -3.989  24.531 -16.753  1.00  0.85           H  
ATOM   1595 2HB  ARG A 101      -4.798  23.249 -17.638  1.00  0.85           H  
ATOM   1596 1HG  ARG A 101      -3.033  23.132 -19.259  1.00  0.85           H  
ATOM   1597 2HG  ARG A 101      -2.279  24.615 -18.632  1.00  0.85           H  
ATOM   1598 1HD  ARG A 101      -1.922  23.471 -16.476  1.00  0.85           H  
ATOM   1599 2HD  ARG A 101      -2.583  21.983 -17.193  1.00  0.85           H  
ATOM   1600  HE  ARG A 101      -0.517  22.847 -18.897  1.00  0.85           H  
ATOM   1601 1HH1 ARG A 101      -0.897  21.932 -15.543  1.00  0.85           H  
ATOM   1602 2HH1 ARG A 101       0.716  21.264 -15.374  1.00  0.85           H  
ATOM   1603 1HH2 ARG A 101       1.591  21.938 -18.710  1.00  0.85           H  
ATOM   1604 2HH2 ARG A 101       2.133  21.279 -17.185  1.00  0.85           H  
ATOM   1605  N   PHE A 102      -6.523  23.867 -19.871  1.00  0.85           N  
ATOM   1606  CA  PHE A 102      -7.088  23.322 -21.098  1.00  0.85           C  
ATOM   1607  C   PHE A 102      -7.359  24.497 -22.027  1.00  0.85           C  
ATOM   1608  O   PHE A 102      -6.914  24.525 -23.171  1.00  0.85           O  
ATOM   1609  CB  PHE A 102      -8.414  22.621 -20.805  1.00  0.85           C  
ATOM   1610  CG  PHE A 102      -9.167  21.963 -21.969  1.00  0.85           C  
ATOM   1611  CD1 PHE A 102      -9.067  20.633 -22.229  1.00  0.85           C  
ATOM   1612  CD2 PHE A 102      -9.978  22.685 -22.784  1.00  0.85           C  
ATOM   1613  CE1 PHE A 102      -9.803  20.065 -23.258  1.00  0.85           C  
ATOM   1614  CE2 PHE A 102     -10.700  22.090 -23.797  1.00  0.85           C  
ATOM   1615  CZ  PHE A 102     -10.602  20.791 -24.027  1.00  0.85           C  
ATOM   1616  H   PHE A 102      -6.972  23.651 -18.979  1.00  0.85           H  
ATOM   1617  HA  PHE A 102      -6.376  22.640 -21.561  1.00  0.85           H  
ATOM   1618 1HB  PHE A 102      -8.237  21.860 -20.050  1.00  0.85           H  
ATOM   1619 2HB  PHE A 102      -9.084  23.338 -20.351  1.00  0.85           H  
ATOM   1620  HD1 PHE A 102      -8.432  20.017 -21.613  1.00  0.85           H  
ATOM   1621  HD2 PHE A 102     -10.062  23.749 -22.614  1.00  0.85           H  
ATOM   1622  HE1 PHE A 102      -9.750  19.019 -23.451  1.00  0.85           H  
ATOM   1623  HE2 PHE A 102     -11.363  22.664 -24.408  1.00  0.85           H  
ATOM   1624  HZ  PHE A 102     -11.175  20.325 -24.828  1.00  0.85           H  
ATOM   1625  N   VAL A 103      -8.036  25.521 -21.506  1.00  0.86           N  
ATOM   1626  CA  VAL A 103      -8.359  26.673 -22.330  1.00  0.86           C  
ATOM   1627  C   VAL A 103      -7.163  27.389 -22.905  1.00  0.86           C  
ATOM   1628  O   VAL A 103      -7.134  27.660 -24.110  1.00  0.86           O  
ATOM   1629  CB  VAL A 103      -9.122  27.706 -21.504  1.00  0.86           C  
ATOM   1630  CG1 VAL A 103      -9.240  28.972 -22.232  1.00  0.86           C  
ATOM   1631  CG2 VAL A 103     -10.453  27.213 -21.241  1.00  0.86           C  
ATOM   1632  H   VAL A 103      -8.364  25.481 -20.540  1.00  0.86           H  
ATOM   1633  HA  VAL A 103      -8.994  26.334 -23.145  1.00  0.86           H  
ATOM   1634  HB  VAL A 103      -8.601  27.893 -20.574  1.00  0.86           H  
ATOM   1635 1HG1 VAL A 103      -9.793  29.665 -21.635  1.00  0.86           H  
ATOM   1636 2HG1 VAL A 103      -8.261  29.381 -22.451  1.00  0.86           H  
ATOM   1637 3HG1 VAL A 103      -9.749  28.787 -23.126  1.00  0.86           H  
ATOM   1638 1HG2 VAL A 103     -10.962  27.941 -20.690  1.00  0.86           H  
ATOM   1639 2HG2 VAL A 103     -10.969  27.047 -22.176  1.00  0.86           H  
ATOM   1640 3HG2 VAL A 103     -10.394  26.295 -20.685  1.00  0.86           H  
ATOM   1641  N   LYS A 104      -6.176  27.678 -22.058  1.00  0.86           N  
ATOM   1642  CA  LYS A 104      -4.995  28.411 -22.472  1.00  0.86           C  
ATOM   1643  C   LYS A 104      -4.142  27.671 -23.484  1.00  0.86           C  
ATOM   1644  O   LYS A 104      -3.728  28.243 -24.494  1.00  0.86           O  
ATOM   1645  CB  LYS A 104      -4.120  28.721 -21.266  1.00  0.86           C  
ATOM   1646  CG  LYS A 104      -2.890  29.545 -21.575  1.00  0.86           C  
ATOM   1647  CD  LYS A 104      -2.108  29.809 -20.319  1.00  0.86           C  
ATOM   1648  CE  LYS A 104      -0.907  30.706 -20.580  1.00  0.86           C  
ATOM   1649  NZ  LYS A 104      -0.126  30.931 -19.346  1.00  0.86           N  
ATOM   1650  H   LYS A 104      -6.268  27.406 -21.078  1.00  0.86           H  
ATOM   1651  HA  LYS A 104      -5.320  29.347 -22.925  1.00  0.86           H  
ATOM   1652 1HB  LYS A 104      -4.709  29.259 -20.520  1.00  0.86           H  
ATOM   1653 2HB  LYS A 104      -3.797  27.783 -20.807  1.00  0.86           H  
ATOM   1654 1HG  LYS A 104      -2.262  29.010 -22.287  1.00  0.86           H  
ATOM   1655 2HG  LYS A 104      -3.183  30.505 -22.014  1.00  0.86           H  
ATOM   1656 1HD  LYS A 104      -2.755  30.300 -19.587  1.00  0.86           H  
ATOM   1657 2HD  LYS A 104      -1.766  28.865 -19.897  1.00  0.86           H  
ATOM   1658 1HE  LYS A 104      -0.266  30.262 -21.338  1.00  0.86           H  
ATOM   1659 2HE  LYS A 104      -1.266  31.666 -20.938  1.00  0.86           H  
ATOM   1660 1HZ  LYS A 104       0.642  31.550 -19.528  1.00  0.86           H  
ATOM   1661 2HZ  LYS A 104      -0.749  31.348 -18.648  1.00  0.86           H  
ATOM   1662 3HZ  LYS A 104       0.215  30.061 -18.990  1.00  0.86           H  
ATOM   1663  N   GLU A 105      -3.856  26.402 -23.211  1.00  0.84           N  
ATOM   1664  CA  GLU A 105      -2.938  25.672 -24.060  1.00  0.84           C  
ATOM   1665  C   GLU A 105      -3.600  25.041 -25.275  1.00  0.84           C  
ATOM   1666  O   GLU A 105      -2.975  24.942 -26.335  1.00  0.84           O  
ATOM   1667  CB  GLU A 105      -2.238  24.582 -23.259  1.00  0.84           C  
ATOM   1668  CG  GLU A 105      -1.354  25.089 -22.118  1.00  0.84           C  
ATOM   1669  CD  GLU A 105      -0.623  23.974 -21.382  1.00  0.84           C  
ATOM   1670  OE1 GLU A 105      -0.473  22.913 -21.930  1.00  0.84           O  
ATOM   1671  OE2 GLU A 105      -0.233  24.190 -20.260  1.00  0.84           O  
ATOM   1672  H   GLU A 105      -4.250  25.950 -22.385  1.00  0.84           H  
ATOM   1673  HA  GLU A 105      -2.183  26.373 -24.416  1.00  0.84           H  
ATOM   1674 1HB  GLU A 105      -2.986  23.909 -22.833  1.00  0.84           H  
ATOM   1675 2HB  GLU A 105      -1.606  24.013 -23.930  1.00  0.84           H  
ATOM   1676 1HG  GLU A 105      -0.625  25.789 -22.523  1.00  0.84           H  
ATOM   1677 2HG  GLU A 105      -1.986  25.633 -21.410  1.00  0.84           H  
ATOM   1678  N   ALA A 106      -4.851  24.590 -25.133  1.00  0.81           N  
ATOM   1679  CA  ALA A 106      -5.534  23.950 -26.243  1.00  0.81           C  
ATOM   1680  C   ALA A 106      -6.337  24.952 -27.076  1.00  0.81           C  
ATOM   1681  O   ALA A 106      -6.943  24.570 -28.078  1.00  0.81           O  
ATOM   1682  CB  ALA A 106      -6.426  22.819 -25.739  1.00  0.81           C  
ATOM   1683  H   ALA A 106      -5.357  24.677 -24.254  1.00  0.81           H  
ATOM   1684  HA  ALA A 106      -4.778  23.530 -26.886  1.00  0.81           H  
ATOM   1685 1HB  ALA A 106      -6.880  22.322 -26.592  1.00  0.81           H  
ATOM   1686 2HB  ALA A 106      -5.826  22.103 -25.184  1.00  0.81           H  
ATOM   1687 3HB  ALA A 106      -7.197  23.206 -25.096  1.00  0.81           H  
ATOM   1688  N   ASN A 107      -6.350  26.231 -26.670  1.00  0.77           N  
ATOM   1689  CA  ASN A 107      -7.119  27.276 -27.365  1.00  0.77           C  
ATOM   1690  C   ASN A 107      -8.579  26.876 -27.517  1.00  0.77           C  
ATOM   1691  O   ASN A 107      -9.086  26.754 -28.626  1.00  0.77           O  
ATOM   1692  CB  ASN A 107      -6.499  27.598 -28.714  1.00  0.77           C  
ATOM   1693  CG  ASN A 107      -7.023  28.900 -29.345  1.00  0.77           C  
ATOM   1694  OD1 ASN A 107      -7.406  29.845 -28.646  1.00  0.77           O  
ATOM   1695  ND2 ASN A 107      -7.020  28.956 -30.663  1.00  0.77           N  
ATOM   1696  H   ASN A 107      -5.829  26.485 -25.839  1.00  0.77           H  
ATOM   1697  HA  ASN A 107      -7.098  28.177 -26.750  1.00  0.77           H  
ATOM   1698 1HB  ASN A 107      -5.418  27.676 -28.599  1.00  0.77           H  
ATOM   1699 2HB  ASN A 107      -6.694  26.779 -29.405  1.00  0.77           H  
ATOM   1700 1HD2 ASN A 107      -7.343  29.779 -31.133  1.00  0.77           H  
ATOM   1701 2HD2 ASN A 107      -6.694  28.176 -31.196  1.00  0.77           H  
ATOM   1702  N   CYS A 108      -9.225  26.602 -26.393  1.00  0.72           N  
ATOM   1703  CA  CYS A 108     -10.605  26.093 -26.397  1.00  0.72           C  
ATOM   1704  C   CYS A 108     -11.537  26.829 -25.458  1.00  0.72           C  
ATOM   1705  O   CYS A 108     -11.096  27.576 -24.601  1.00  0.72           O  
ATOM   1706  CB  CYS A 108     -10.637  24.665 -25.911  1.00  0.72           C  
ATOM   1707  SG  CYS A 108      -9.608  23.531 -26.756  1.00  0.72           S  
ATOM   1708  H   CYS A 108      -8.715  26.764 -25.524  1.00  0.72           H  
ATOM   1709  HA  CYS A 108     -11.000  26.149 -27.409  1.00  0.72           H  
ATOM   1710 1HB  CYS A 108     -10.330  24.682 -24.875  1.00  0.72           H  
ATOM   1711 2HB  CYS A 108     -11.653  24.296 -25.952  1.00  0.72           H  
ATOM   1712  HG  CYS A 108      -8.599  24.371 -27.047  1.00  0.72           H  
ATOM   1713  N   VAL A 109     -12.829  26.558 -25.574  1.00  0.68           N  
ATOM   1714  CA  VAL A 109     -13.783  27.051 -24.575  1.00  0.68           C  
ATOM   1715  C   VAL A 109     -14.198  25.889 -23.680  1.00  0.68           C  
ATOM   1716  O   VAL A 109     -14.531  24.809 -24.185  1.00  0.68           O  
ATOM   1717  CB  VAL A 109     -15.025  27.665 -25.223  1.00  0.68           C  
ATOM   1718  CG1 VAL A 109     -16.047  28.115 -24.149  1.00  0.68           C  
ATOM   1719  CG2 VAL A 109     -14.591  28.850 -26.086  1.00  0.68           C  
ATOM   1720  H   VAL A 109     -13.151  25.983 -26.357  1.00  0.68           H  
ATOM   1721  HA  VAL A 109     -13.300  27.810 -23.958  1.00  0.68           H  
ATOM   1722  HB  VAL A 109     -15.501  26.915 -25.834  1.00  0.68           H  
ATOM   1723 1HG1 VAL A 109     -16.923  28.542 -24.634  1.00  0.68           H  
ATOM   1724 2HG1 VAL A 109     -16.355  27.263 -23.542  1.00  0.68           H  
ATOM   1725 3HG1 VAL A 109     -15.586  28.869 -23.504  1.00  0.68           H  
ATOM   1726 1HG2 VAL A 109     -15.459  29.295 -26.572  1.00  0.68           H  
ATOM   1727 2HG2 VAL A 109     -14.108  29.598 -25.455  1.00  0.68           H  
ATOM   1728 3HG2 VAL A 109     -13.895  28.500 -26.838  1.00  0.68           H  
ATOM   1729  N   VAL A 110     -14.137  26.106 -22.365  1.00  0.64           N  
ATOM   1730  CA  VAL A 110     -14.494  25.073 -21.400  1.00  0.64           C  
ATOM   1731  C   VAL A 110     -15.643  25.473 -20.516  1.00  0.64           C  
ATOM   1732  O   VAL A 110     -15.655  26.558 -19.935  1.00  0.64           O  
ATOM   1733  CB  VAL A 110     -13.309  24.725 -20.478  1.00  0.64           C  
ATOM   1734  CG1 VAL A 110     -13.721  23.685 -19.413  1.00  0.64           C  
ATOM   1735  CG2 VAL A 110     -12.245  24.218 -21.259  1.00  0.64           C  
ATOM   1736  H   VAL A 110     -13.851  27.030 -22.033  1.00  0.64           H  
ATOM   1737  HA  VAL A 110     -14.777  24.178 -21.950  1.00  0.64           H  
ATOM   1738  HB  VAL A 110     -12.984  25.605 -19.968  1.00  0.64           H  
ATOM   1739 1HG1 VAL A 110     -12.866  23.456 -18.786  1.00  0.64           H  
ATOM   1740 2HG1 VAL A 110     -14.521  24.078 -18.789  1.00  0.64           H  
ATOM   1741 3HG1 VAL A 110     -14.061  22.775 -19.908  1.00  0.64           H  
ATOM   1742 1HG2 VAL A 110     -11.407  23.990 -20.601  1.00  0.64           H  
ATOM   1743 2HG2 VAL A 110     -12.572  23.340 -21.752  1.00  0.64           H  
ATOM   1744 3HG2 VAL A 110     -11.948  24.947 -21.997  1.00  0.64           H  
ATOM   1745  N   VAL A 111     -16.615  24.588 -20.408  1.00  0.63           N  
ATOM   1746  CA  VAL A 111     -17.732  24.835 -19.524  1.00  0.63           C  
ATOM   1747  C   VAL A 111     -17.767  23.788 -18.426  1.00  0.63           C  
ATOM   1748  O   VAL A 111     -17.783  22.597 -18.712  1.00  0.63           O  
ATOM   1749  CB  VAL A 111     -19.042  24.870 -20.312  1.00  0.63           C  
ATOM   1750  CG1 VAL A 111     -20.211  25.072 -19.357  1.00  0.63           C  
ATOM   1751  CG2 VAL A 111     -18.965  26.018 -21.277  1.00  0.63           C  
ATOM   1752  H   VAL A 111     -16.561  23.723 -20.946  1.00  0.63           H  
ATOM   1753  HA  VAL A 111     -17.601  25.809 -19.074  1.00  0.63           H  
ATOM   1754  HB  VAL A 111     -19.184  23.943 -20.849  1.00  0.63           H  
ATOM   1755 1HG1 VAL A 111     -21.143  25.110 -19.913  1.00  0.63           H  
ATOM   1756 2HG1 VAL A 111     -20.251  24.242 -18.647  1.00  0.63           H  
ATOM   1757 3HG1 VAL A 111     -20.065  26.006 -18.816  1.00  0.63           H  
ATOM   1758 1HG2 VAL A 111     -19.874  26.084 -21.823  1.00  0.63           H  
ATOM   1759 2HG2 VAL A 111     -18.814  26.921 -20.731  1.00  0.63           H  
ATOM   1760 3HG2 VAL A 111     -18.133  25.869 -21.953  1.00  0.63           H  
ATOM   1761  N   SER A 112     -17.705  24.229 -17.172  1.00  0.62           N  
ATOM   1762  CA  SER A 112     -17.667  23.318 -16.032  1.00  0.62           C  
ATOM   1763  C   SER A 112     -19.015  23.289 -15.321  1.00  0.62           C  
ATOM   1764  O   SER A 112     -19.538  24.327 -14.907  1.00  0.62           O  
ATOM   1765  CB  SER A 112     -16.542  23.679 -15.090  1.00  0.62           C  
ATOM   1766  OG  SER A 112     -16.574  22.857 -13.971  1.00  0.62           O  
ATOM   1767  H   SER A 112     -17.697  25.231 -17.018  1.00  0.62           H  
ATOM   1768  HA  SER A 112     -17.464  22.323 -16.404  1.00  0.62           H  
ATOM   1769 1HB  SER A 112     -15.590  23.557 -15.608  1.00  0.62           H  
ATOM   1770 2HB  SER A 112     -16.621  24.710 -14.791  1.00  0.62           H  
ATOM   1771  HG  SER A 112     -16.845  21.991 -14.297  1.00  0.62           H  
ATOM   1772  N   VAL A 113     -19.594  22.098 -15.209  1.00  0.63           N  
ATOM   1773  CA  VAL A 113     -20.971  21.977 -14.721  1.00  0.63           C  
ATOM   1774  C   VAL A 113     -21.193  21.608 -13.254  1.00  0.63           C  
ATOM   1775  O   VAL A 113     -20.815  20.525 -12.804  1.00  0.63           O  
ATOM   1776  CB  VAL A 113     -21.648  20.898 -15.553  1.00  0.63           C  
ATOM   1777  CG1 VAL A 113     -23.082  20.721 -15.127  1.00  0.63           C  
ATOM   1778  CG2 VAL A 113     -21.520  21.240 -16.998  1.00  0.63           C  
ATOM   1779  H   VAL A 113     -19.079  21.280 -15.550  1.00  0.63           H  
ATOM   1780  HA  VAL A 113     -21.460  22.932 -14.896  1.00  0.63           H  
ATOM   1781  HB  VAL A 113     -21.144  19.945 -15.373  1.00  0.63           H  
ATOM   1782 1HG1 VAL A 113     -23.545  19.942 -15.706  1.00  0.63           H  
ATOM   1783 2HG1 VAL A 113     -23.126  20.459 -14.082  1.00  0.63           H  
ATOM   1784 3HG1 VAL A 113     -23.605  21.656 -15.292  1.00  0.63           H  
ATOM   1785 1HG2 VAL A 113     -21.980  20.449 -17.584  1.00  0.63           H  
ATOM   1786 2HG2 VAL A 113     -22.013  22.184 -17.195  1.00  0.63           H  
ATOM   1787 3HG2 VAL A 113     -20.460  21.322 -17.264  1.00  0.63           H  
ATOM   1788  N   ASP A 114     -21.893  22.471 -12.509  1.00  0.64           N  
ATOM   1789  CA  ASP A 114     -22.165  22.220 -11.091  1.00  0.64           C  
ATOM   1790  C   ASP A 114     -23.395  21.335 -10.969  1.00  0.64           C  
ATOM   1791  O   ASP A 114     -24.476  21.792 -10.591  1.00  0.64           O  
ATOM   1792  CB  ASP A 114     -22.431  23.532 -10.339  1.00  0.64           C  
ATOM   1793  CG  ASP A 114     -22.392  23.439  -8.768  1.00  0.64           C  
ATOM   1794  OD1 ASP A 114     -21.948  22.450  -8.263  1.00  0.64           O  
ATOM   1795  OD2 ASP A 114     -22.726  24.422  -8.103  1.00  0.64           O  
ATOM   1796  H   ASP A 114     -22.225  23.346 -12.910  1.00  0.64           H  
ATOM   1797  HA  ASP A 114     -21.323  21.695 -10.649  1.00  0.64           H  
ATOM   1798 1HB  ASP A 114     -21.773  24.313 -10.687  1.00  0.64           H  
ATOM   1799 2HB  ASP A 114     -23.432  23.848 -10.607  1.00  0.64           H  
ATOM   1800  N   TYR A 115     -23.227  20.073 -11.323  1.00  0.65           N  
ATOM   1801  CA  TYR A 115     -24.320  19.117 -11.326  1.00  0.65           C  
ATOM   1802  C   TYR A 115     -24.832  18.872  -9.916  1.00  0.65           C  
ATOM   1803  O   TYR A 115     -24.068  18.943  -8.954  1.00  0.65           O  
ATOM   1804  CB  TYR A 115     -23.877  17.822 -11.990  1.00  0.65           C  
ATOM   1805  CG  TYR A 115     -22.699  17.055 -11.346  1.00  0.65           C  
ATOM   1806  CD1 TYR A 115     -22.929  16.172 -10.311  1.00  0.65           C  
ATOM   1807  CD2 TYR A 115     -21.412  17.208 -11.830  1.00  0.65           C  
ATOM   1808  CE1 TYR A 115     -21.894  15.432  -9.754  1.00  0.65           C  
ATOM   1809  CE2 TYR A 115     -20.367  16.472 -11.273  1.00  0.65           C  
ATOM   1810  CZ  TYR A 115     -20.604  15.584 -10.244  1.00  0.65           C  
ATOM   1811  OH  TYR A 115     -19.560  14.845  -9.709  1.00  0.65           O  
ATOM   1812  H   TYR A 115     -22.292  19.806 -11.632  1.00  0.65           H  
ATOM   1813  HA  TYR A 115     -25.147  19.534 -11.906  1.00  0.65           H  
ATOM   1814 1HB  TYR A 115     -24.724  17.145 -12.037  1.00  0.65           H  
ATOM   1815 2HB  TYR A 115     -23.600  18.045 -13.018  1.00  0.65           H  
ATOM   1816  HD1 TYR A 115     -23.927  16.059  -9.937  1.00  0.65           H  
ATOM   1817  HD2 TYR A 115     -21.216  17.904 -12.648  1.00  0.65           H  
ATOM   1818  HE1 TYR A 115     -22.100  14.736  -8.938  1.00  0.65           H  
ATOM   1819  HE2 TYR A 115     -19.350  16.593 -11.647  1.00  0.65           H  
ATOM   1820  HH  TYR A 115     -18.723  15.095 -10.148  1.00  0.65           H  
ATOM   1821  N   ARG A 116     -26.121  18.567  -9.769  1.00  0.66           N  
ATOM   1822  CA  ARG A 116     -26.609  18.306  -8.422  1.00  0.66           C  
ATOM   1823  C   ARG A 116     -25.973  17.061  -7.828  1.00  0.66           C  
ATOM   1824  O   ARG A 116     -25.840  16.041  -8.502  1.00  0.66           O  
ATOM   1825  CB  ARG A 116     -28.108  18.188  -8.406  1.00  0.66           C  
ATOM   1826  CG  ARG A 116     -28.845  19.462  -8.803  1.00  0.66           C  
ATOM   1827  CD  ARG A 116     -28.753  20.507  -7.742  1.00  0.66           C  
ATOM   1828  NE  ARG A 116     -29.505  21.707  -8.086  1.00  0.66           N  
ATOM   1829  CZ  ARG A 116     -29.577  22.818  -7.321  1.00  0.66           C  
ATOM   1830  NH1 ARG A 116     -28.952  22.866  -6.166  1.00  0.66           N  
ATOM   1831  NH2 ARG A 116     -30.274  23.860  -7.733  1.00  0.66           N  
ATOM   1832  H   ARG A 116     -26.776  18.514 -10.564  1.00  0.66           H  
ATOM   1833  HA  ARG A 116     -26.338  19.154  -7.796  1.00  0.66           H  
ATOM   1834 1HB  ARG A 116     -28.431  17.383  -9.071  1.00  0.66           H  
ATOM   1835 2HB  ARG A 116     -28.403  17.947  -7.419  1.00  0.66           H  
ATOM   1836 1HG  ARG A 116     -28.405  19.865  -9.715  1.00  0.66           H  
ATOM   1837 2HG  ARG A 116     -29.898  19.231  -8.979  1.00  0.66           H  
ATOM   1838 1HD  ARG A 116     -29.150  20.112  -6.811  1.00  0.66           H  
ATOM   1839 2HD  ARG A 116     -27.709  20.787  -7.602  1.00  0.66           H  
ATOM   1840  HE  ARG A 116     -29.995  21.711  -8.972  1.00  0.66           H  
ATOM   1841 1HH1 ARG A 116     -28.418  22.071  -5.847  1.00  0.66           H  
ATOM   1842 2HH1 ARG A 116     -29.007  23.698  -5.596  1.00  0.66           H  
ATOM   1843 1HH2 ARG A 116     -30.757  23.825  -8.621  1.00  0.66           H  
ATOM   1844 2HH2 ARG A 116     -30.326  24.690  -7.164  1.00  0.66           H  
ATOM   1845  N   LEU A 117     -25.588  17.161  -6.558  1.00  0.67           N  
ATOM   1846  CA  LEU A 117     -24.903  16.080  -5.850  1.00  0.67           C  
ATOM   1847  C   LEU A 117     -25.823  15.075  -5.161  1.00  0.67           C  
ATOM   1848  O   LEU A 117     -26.927  15.400  -4.714  1.00  0.67           O  
ATOM   1849  CB  LEU A 117     -23.966  16.700  -4.805  1.00  0.67           C  
ATOM   1850  CG  LEU A 117     -22.906  17.635  -5.384  1.00  0.67           C  
ATOM   1851  CD1 LEU A 117     -22.120  18.270  -4.255  1.00  0.67           C  
ATOM   1852  CD2 LEU A 117     -22.005  16.848  -6.310  1.00  0.67           C  
ATOM   1853  H   LEU A 117     -25.740  18.032  -6.072  1.00  0.67           H  
ATOM   1854  HA  LEU A 117     -24.300  15.534  -6.577  1.00  0.67           H  
ATOM   1855 1HB  LEU A 117     -24.558  17.264  -4.089  1.00  0.67           H  
ATOM   1856 2HB  LEU A 117     -23.455  15.896  -4.273  1.00  0.67           H  
ATOM   1857  HG  LEU A 117     -23.391  18.434  -5.952  1.00  0.67           H  
ATOM   1858 1HD1 LEU A 117     -21.375  18.944  -4.672  1.00  0.67           H  
ATOM   1859 2HD1 LEU A 117     -22.797  18.830  -3.610  1.00  0.67           H  
ATOM   1860 3HD1 LEU A 117     -21.627  17.512  -3.681  1.00  0.67           H  
ATOM   1861 1HD2 LEU A 117     -21.255  17.516  -6.731  1.00  0.67           H  
ATOM   1862 2HD2 LEU A 117     -21.517  16.050  -5.755  1.00  0.67           H  
ATOM   1863 3HD2 LEU A 117     -22.605  16.422  -7.110  1.00  0.67           H  
ATOM   1864  N   ALA A 118     -25.335  13.851  -5.067  1.00  0.68           N  
ATOM   1865  CA  ALA A 118     -25.971  12.783  -4.321  1.00  0.68           C  
ATOM   1866  C   ALA A 118     -25.580  12.989  -2.860  1.00  0.68           C  
ATOM   1867  O   ALA A 118     -24.674  13.782  -2.597  1.00  0.68           O  
ATOM   1868  CB  ALA A 118     -25.533  11.434  -4.858  1.00  0.68           C  
ATOM   1869  H   ALA A 118     -24.425  13.664  -5.490  1.00  0.68           H  
ATOM   1870  HA  ALA A 118     -27.050  12.872  -4.422  1.00  0.68           H  
ATOM   1871 1HB  ALA A 118     -25.998  10.640  -4.304  1.00  0.68           H  
ATOM   1872 2HB  ALA A 118     -25.825  11.359  -5.906  1.00  0.68           H  
ATOM   1873 3HB  ALA A 118     -24.449  11.341  -4.779  1.00  0.68           H  
ATOM   1874  N   PRO A 119     -26.298  12.421  -1.885  1.00  0.69           N  
ATOM   1875  CA  PRO A 119     -27.533  11.636  -1.886  1.00  0.69           C  
ATOM   1876  C   PRO A 119     -28.793  12.456  -2.150  1.00  0.69           C  
ATOM   1877  O   PRO A 119     -29.866  11.899  -2.366  1.00  0.69           O  
ATOM   1878  CB  PRO A 119     -27.558  11.089  -0.454  1.00  0.69           C  
ATOM   1879  CG  PRO A 119     -26.796  12.097   0.359  1.00  0.69           C  
ATOM   1880  CD  PRO A 119     -25.715  12.588  -0.554  1.00  0.69           C  
ATOM   1881  HA  PRO A 119     -27.457  10.807  -2.600  1.00  0.69           H  
ATOM   1882 1HB  PRO A 119     -28.599  10.969  -0.116  1.00  0.69           H  
ATOM   1883 2HB  PRO A 119     -27.101  10.091  -0.430  1.00  0.69           H  
ATOM   1884 1HG  PRO A 119     -27.467  12.904   0.694  1.00  0.69           H  
ATOM   1885 2HG  PRO A 119     -26.393  11.621   1.266  1.00  0.69           H  
ATOM   1886 1HD  PRO A 119     -25.508  13.644  -0.359  1.00  0.69           H  
ATOM   1887 2HD  PRO A 119     -24.812  11.976  -0.466  1.00  0.69           H  
ATOM   1888  N   GLU A 120     -28.665  13.779  -2.096  1.00  0.69           N  
ATOM   1889  CA  GLU A 120     -29.797  14.692  -2.226  1.00  0.69           C  
ATOM   1890  C   GLU A 120     -30.499  14.553  -3.569  1.00  0.69           C  
ATOM   1891  O   GLU A 120     -31.729  14.567  -3.651  1.00  0.69           O  
ATOM   1892  CB  GLU A 120     -29.270  16.125  -2.111  1.00  0.69           C  
ATOM   1893  CG  GLU A 120     -28.731  16.484  -0.735  1.00  0.69           C  
ATOM   1894  CD  GLU A 120     -28.090  17.854  -0.684  1.00  0.69           C  
ATOM   1895  OE1 GLU A 120     -28.046  18.516  -1.690  1.00  0.69           O  
ATOM   1896  OE2 GLU A 120     -27.582  18.208   0.355  1.00  0.69           O  
ATOM   1897  H   GLU A 120     -27.757  14.181  -1.932  1.00  0.69           H  
ATOM   1898  HA  GLU A 120     -30.510  14.482  -1.430  1.00  0.69           H  
ATOM   1899 1HB  GLU A 120     -28.470  16.276  -2.832  1.00  0.69           H  
ATOM   1900 2HB  GLU A 120     -30.069  16.825  -2.357  1.00  0.69           H  
ATOM   1901 1HG  GLU A 120     -29.545  16.446  -0.014  1.00  0.69           H  
ATOM   1902 2HG  GLU A 120     -27.992  15.733  -0.449  1.00  0.69           H  
ATOM   1903  N   HIS A 121     -29.692  14.369  -4.603  1.00  0.69           N  
ATOM   1904  CA  HIS A 121     -30.130  14.245  -5.977  1.00  0.69           C  
ATOM   1905  C   HIS A 121     -29.454  13.050  -6.666  1.00  0.69           C  
ATOM   1906  O   HIS A 121     -28.486  13.232  -7.397  1.00  0.69           O  
ATOM   1907  CB  HIS A 121     -29.833  15.538  -6.705  1.00  0.69           C  
ATOM   1908  CG  HIS A 121     -30.574  16.718  -6.143  1.00  0.69           C  
ATOM   1909  ND1 HIS A 121     -31.906  16.949  -6.405  1.00  0.69           N  
ATOM   1910  CD2 HIS A 121     -30.177  17.716  -5.317  1.00  0.69           C  
ATOM   1911  CE1 HIS A 121     -32.294  18.041  -5.773  1.00  0.69           C  
ATOM   1912  NE2 HIS A 121     -31.266  18.526  -5.107  1.00  0.69           N  
ATOM   1913  H   HIS A 121     -28.688  14.404  -4.433  1.00  0.69           H  
ATOM   1914  HA  HIS A 121     -31.205  14.121  -6.002  1.00  0.69           H  
ATOM   1915 1HB  HIS A 121     -28.762  15.736  -6.645  1.00  0.69           H  
ATOM   1916 2HB  HIS A 121     -30.089  15.438  -7.754  1.00  0.69           H  
ATOM   1917  HD2 HIS A 121     -29.177  17.848  -4.897  1.00  0.69           H  
ATOM   1918  HE1 HIS A 121     -33.297  18.466  -5.794  1.00  0.69           H  
ATOM   1919  HE2 HIS A 121     -31.274  19.355  -4.528  1.00  0.69           H  
ATOM   1920  N   PRO A 122     -29.916  11.814  -6.421  1.00  0.68           N  
ATOM   1921  CA  PRO A 122     -29.327  10.567  -6.873  1.00  0.68           C  
ATOM   1922  C   PRO A 122     -29.514  10.383  -8.373  1.00  0.68           C  
ATOM   1923  O   PRO A 122     -30.311  11.094  -9.004  1.00  0.68           O  
ATOM   1924  CB  PRO A 122     -30.097   9.512  -6.070  1.00  0.68           C  
ATOM   1925  CG  PRO A 122     -31.443  10.139  -5.807  1.00  0.68           C  
ATOM   1926  CD  PRO A 122     -31.168  11.626  -5.644  1.00  0.68           C  
ATOM   1927  HA  PRO A 122     -28.258  10.545  -6.610  1.00  0.68           H  
ATOM   1928 1HB  PRO A 122     -30.165   8.578  -6.659  1.00  0.68           H  
ATOM   1929 2HB  PRO A 122     -29.543   9.264  -5.149  1.00  0.68           H  
ATOM   1930 1HG  PRO A 122     -32.119   9.921  -6.644  1.00  0.68           H  
ATOM   1931 2HG  PRO A 122     -31.895   9.690  -4.906  1.00  0.68           H  
ATOM   1932 1HD  PRO A 122     -32.009  12.166  -6.090  1.00  0.68           H  
ATOM   1933 2HD  PRO A 122     -31.023  11.874  -4.586  1.00  0.68           H  
ATOM   1934  N   TYR A 123     -28.789   9.415  -8.916  1.00  0.68           N  
ATOM   1935  CA  TYR A 123     -28.843   9.045 -10.315  1.00  0.68           C  
ATOM   1936  C   TYR A 123     -30.305   8.848 -10.707  1.00  0.68           C  
ATOM   1937  O   TYR A 123     -31.064   8.243  -9.950  1.00  0.68           O  
ATOM   1938  CB  TYR A 123     -28.076   7.735 -10.553  1.00  0.68           C  
ATOM   1939  CG  TYR A 123     -28.040   7.419 -11.968  1.00  0.68           C  
ATOM   1940  CD1 TYR A 123     -27.109   8.052 -12.753  1.00  0.68           C  
ATOM   1941  CD2 TYR A 123     -28.989   6.597 -12.529  1.00  0.68           C  
ATOM   1942  CE1 TYR A 123     -27.111   7.879 -14.088  1.00  0.68           C  
ATOM   1943  CE2 TYR A 123     -28.998   6.433 -13.887  1.00  0.68           C  
ATOM   1944  CZ  TYR A 123     -28.066   7.080 -14.652  1.00  0.68           C  
ATOM   1945  OH  TYR A 123     -28.100   6.959 -15.966  1.00  0.68           O  
ATOM   1946  H   TYR A 123     -28.170   8.878  -8.317  1.00  0.68           H  
ATOM   1947  HA  TYR A 123     -28.403   9.832 -10.912  1.00  0.68           H  
ATOM   1948 1HB  TYR A 123     -27.058   7.820 -10.184  1.00  0.68           H  
ATOM   1949 2HB  TYR A 123     -28.558   6.915 -10.019  1.00  0.68           H  
ATOM   1950  HD1 TYR A 123     -26.400   8.716 -12.306  1.00  0.68           H  
ATOM   1951  HD2 TYR A 123     -29.742   6.115 -11.907  1.00  0.68           H  
ATOM   1952  HE1 TYR A 123     -26.385   8.397 -14.702  1.00  0.68           H  
ATOM   1953  HE2 TYR A 123     -29.753   5.814 -14.360  1.00  0.68           H  
ATOM   1954  HH  TYR A 123     -27.411   7.506 -16.352  1.00  0.68           H  
ATOM   1955  N   PRO A 124     -30.732   9.333 -11.886  1.00  0.67           N  
ATOM   1956  CA  PRO A 124     -30.041  10.002 -12.989  1.00  0.67           C  
ATOM   1957  C   PRO A 124     -29.824  11.490 -12.869  1.00  0.67           C  
ATOM   1958  O   PRO A 124     -29.292  12.101 -13.794  1.00  0.67           O  
ATOM   1959  CB  PRO A 124     -30.974   9.684 -14.153  1.00  0.67           C  
ATOM   1960  CG  PRO A 124     -32.341   9.697 -13.529  1.00  0.67           C  
ATOM   1961  CD  PRO A 124     -32.147   9.103 -12.149  1.00  0.67           C  
ATOM   1962  HA  PRO A 124     -29.098   9.543 -13.188  1.00  0.67           H  
ATOM   1963 1HB  PRO A 124     -30.866  10.433 -14.937  1.00  0.67           H  
ATOM   1964 2HB  PRO A 124     -30.715   8.716 -14.598  1.00  0.67           H  
ATOM   1965 1HG  PRO A 124     -32.720  10.735 -13.497  1.00  0.67           H  
ATOM   1966 2HG  PRO A 124     -33.046   9.127 -14.149  1.00  0.67           H  
ATOM   1967 1HD  PRO A 124     -32.759   9.633 -11.403  1.00  0.67           H  
ATOM   1968 2HD  PRO A 124     -32.354   8.024 -12.153  1.00  0.67           H  
ATOM   1969  N   ALA A 125     -30.215  12.104 -11.761  1.00  0.65           N  
ATOM   1970  CA  ALA A 125     -30.171  13.559 -11.715  1.00  0.65           C  
ATOM   1971  C   ALA A 125     -28.825  14.191 -12.149  1.00  0.65           C  
ATOM   1972  O   ALA A 125     -28.849  15.017 -13.057  1.00  0.65           O  
ATOM   1973  CB  ALA A 125     -30.547  14.024 -10.325  1.00  0.65           C  
ATOM   1974  H   ALA A 125     -30.558  11.595 -10.945  1.00  0.65           H  
ATOM   1975  HA  ALA A 125     -30.929  13.926 -12.411  1.00  0.65           H  
ATOM   1976 1HB  ALA A 125     -30.579  15.114 -10.308  1.00  0.65           H  
ATOM   1977 2HB  ALA A 125     -31.527  13.625 -10.065  1.00  0.65           H  
ATOM   1978 3HB  ALA A 125     -29.842  13.685  -9.592  1.00  0.65           H  
ATOM   1979  N   PRO A 126     -27.629  13.824 -11.627  1.00  0.64           N  
ATOM   1980  CA  PRO A 126     -26.372  14.420 -12.043  1.00  0.64           C  
ATOM   1981  C   PRO A 126     -26.026  14.192 -13.502  1.00  0.64           C  
ATOM   1982  O   PRO A 126     -25.302  14.985 -14.110  1.00  0.64           O  
ATOM   1983  CB  PRO A 126     -25.362  13.699 -11.158  1.00  0.64           C  
ATOM   1984  CG  PRO A 126     -26.046  12.438 -10.728  1.00  0.64           C  
ATOM   1985  CD  PRO A 126     -27.466  12.846 -10.545  1.00  0.64           C  
ATOM   1986  HA  PRO A 126     -26.400  15.497 -11.810  1.00  0.64           H  
ATOM   1987 1HB  PRO A 126     -24.432  13.535 -11.706  1.00  0.64           H  
ATOM   1988 2HB  PRO A 126     -25.130  14.314 -10.294  1.00  0.64           H  
ATOM   1989 1HG  PRO A 126     -25.935  11.670 -11.500  1.00  0.64           H  
ATOM   1990 2HG  PRO A 126     -25.589  12.052  -9.803  1.00  0.64           H  
ATOM   1991 1HD  PRO A 126     -28.083  12.004 -10.597  1.00  0.64           H  
ATOM   1992 2HD  PRO A 126     -27.550  13.356  -9.587  1.00  0.64           H  
ATOM   1993  N   LEU A 127     -26.569  13.134 -14.099  1.00  0.63           N  
ATOM   1994  CA  LEU A 127     -26.232  12.862 -15.474  1.00  0.63           C  
ATOM   1995  C   LEU A 127     -27.077  13.741 -16.348  1.00  0.63           C  
ATOM   1996  O   LEU A 127     -26.583  14.355 -17.298  1.00  0.63           O  
ATOM   1997  CB  LEU A 127     -26.428  11.399 -15.835  1.00  0.63           C  
ATOM   1998  CG  LEU A 127     -26.030  11.098 -17.231  1.00  0.63           C  
ATOM   1999  CD1 LEU A 127     -24.567  11.436 -17.376  1.00  0.63           C  
ATOM   2000  CD2 LEU A 127     -26.312   9.639 -17.546  1.00  0.63           C  
ATOM   2001  H   LEU A 127     -27.240  12.534 -13.628  1.00  0.63           H  
ATOM   2002  HA  LEU A 127     -25.188  13.120 -15.640  1.00  0.63           H  
ATOM   2003 1HB  LEU A 127     -25.824  10.788 -15.167  1.00  0.63           H  
ATOM   2004 2HB  LEU A 127     -27.481  11.135 -15.703  1.00  0.63           H  
ATOM   2005  HG  LEU A 127     -26.580  11.733 -17.910  1.00  0.63           H  
ATOM   2006 1HD1 LEU A 127     -24.265  11.243 -18.374  1.00  0.63           H  
ATOM   2007 2HD1 LEU A 127     -24.405  12.491 -17.150  1.00  0.63           H  
ATOM   2008 3HD1 LEU A 127     -23.982  10.832 -16.693  1.00  0.63           H  
ATOM   2009 1HD2 LEU A 127     -26.006   9.420 -18.573  1.00  0.63           H  
ATOM   2010 2HD2 LEU A 127     -25.756   9.009 -16.861  1.00  0.63           H  
ATOM   2011 3HD2 LEU A 127     -27.379   9.446 -17.433  1.00  0.63           H  
ATOM   2012  N   GLU A 128     -28.365  13.793 -16.025  1.00  0.63           N  
ATOM   2013  CA  GLU A 128     -29.291  14.600 -16.782  1.00  0.63           C  
ATOM   2014  C   GLU A 128     -28.906  16.079 -16.653  1.00  0.63           C  
ATOM   2015  O   GLU A 128     -29.014  16.826 -17.626  1.00  0.63           O  
ATOM   2016  CB  GLU A 128     -30.731  14.308 -16.349  1.00  0.63           C  
ATOM   2017  CG  GLU A 128     -31.217  12.921 -16.765  1.00  0.63           C  
ATOM   2018  CD  GLU A 128     -32.638  12.611 -16.323  1.00  0.63           C  
ATOM   2019  OE1 GLU A 128     -33.196  13.376 -15.574  1.00  0.63           O  
ATOM   2020  OE2 GLU A 128     -33.159  11.604 -16.746  1.00  0.63           O  
ATOM   2021  H   GLU A 128     -28.699  13.261 -15.222  1.00  0.63           H  
ATOM   2022  HA  GLU A 128     -29.208  14.320 -17.829  1.00  0.63           H  
ATOM   2023 1HB  GLU A 128     -30.819  14.401 -15.263  1.00  0.63           H  
ATOM   2024 2HB  GLU A 128     -31.397  15.015 -16.804  1.00  0.63           H  
ATOM   2025 1HG  GLU A 128     -31.164  12.844 -17.851  1.00  0.63           H  
ATOM   2026 2HG  GLU A 128     -30.533  12.191 -16.349  1.00  0.63           H  
ATOM   2027  N   ASP A 129     -28.419  16.510 -15.473  1.00  0.62           N  
ATOM   2028  CA  ASP A 129     -27.973  17.898 -15.330  1.00  0.62           C  
ATOM   2029  C   ASP A 129     -26.797  18.186 -16.270  1.00  0.62           C  
ATOM   2030  O   ASP A 129     -26.770  19.222 -16.948  1.00  0.62           O  
ATOM   2031  CB  ASP A 129     -27.533  18.200 -13.890  1.00  0.62           C  
ATOM   2032  CG  ASP A 129     -28.669  18.311 -12.868  1.00  0.62           C  
ATOM   2033  OD1 ASP A 129     -29.820  18.407 -13.274  1.00  0.62           O  
ATOM   2034  OD2 ASP A 129     -28.368  18.349 -11.677  1.00  0.62           O  
ATOM   2035  H   ASP A 129     -28.380  15.874 -14.675  1.00  0.62           H  
ATOM   2036  HA  ASP A 129     -28.796  18.557 -15.594  1.00  0.62           H  
ATOM   2037 1HB  ASP A 129     -26.864  17.402 -13.561  1.00  0.62           H  
ATOM   2038 2HB  ASP A 129     -26.953  19.119 -13.877  1.00  0.62           H  
ATOM   2039  N   CYS A 130     -25.860  17.229 -16.372  1.00  0.61           N  
ATOM   2040  CA  CYS A 130     -24.716  17.381 -17.264  1.00  0.61           C  
ATOM   2041  C   CYS A 130     -25.184  17.392 -18.722  1.00  0.61           C  
ATOM   2042  O   CYS A 130     -24.712  18.196 -19.526  1.00  0.61           O  
ATOM   2043  CB  CYS A 130     -23.709  16.250 -17.034  1.00  0.61           C  
ATOM   2044  SG  CYS A 130     -22.867  16.316 -15.423  1.00  0.61           S  
ATOM   2045  H   CYS A 130     -25.911  16.393 -15.785  1.00  0.61           H  
ATOM   2046  HA  CYS A 130     -24.230  18.326 -17.054  1.00  0.61           H  
ATOM   2047 1HB  CYS A 130     -24.204  15.284 -17.121  1.00  0.61           H  
ATOM   2048 2HB  CYS A 130     -22.949  16.300 -17.800  1.00  0.61           H  
ATOM   2049  HG  CYS A 130     -23.927  15.856 -14.717  1.00  0.61           H  
ATOM   2050  N   TYR A 131     -26.146  16.529 -19.049  1.00  0.61           N  
ATOM   2051  CA  TYR A 131     -26.704  16.461 -20.394  1.00  0.61           C  
ATOM   2052  C   TYR A 131     -27.355  17.781 -20.758  1.00  0.61           C  
ATOM   2053  O   TYR A 131     -27.121  18.314 -21.843  1.00  0.61           O  
ATOM   2054  CB  TYR A 131     -27.669  15.285 -20.515  1.00  0.61           C  
ATOM   2055  CG  TYR A 131     -28.295  15.067 -21.891  1.00  0.61           C  
ATOM   2056  CD1 TYR A 131     -27.550  14.506 -22.927  1.00  0.61           C  
ATOM   2057  CD2 TYR A 131     -29.621  15.386 -22.104  1.00  0.61           C  
ATOM   2058  CE1 TYR A 131     -28.116  14.291 -24.150  1.00  0.61           C  
ATOM   2059  CE2 TYR A 131     -30.191  15.155 -23.340  1.00  0.61           C  
ATOM   2060  CZ  TYR A 131     -29.440  14.615 -24.361  1.00  0.61           C  
ATOM   2061  OH  TYR A 131     -30.006  14.395 -25.595  1.00  0.61           O  
ATOM   2062  H   TYR A 131     -26.483  15.877 -18.343  1.00  0.61           H  
ATOM   2063  HA  TYR A 131     -25.895  16.316 -21.095  1.00  0.61           H  
ATOM   2064 1HB  TYR A 131     -27.153  14.399 -20.214  1.00  0.61           H  
ATOM   2065 2HB  TYR A 131     -28.480  15.433 -19.812  1.00  0.61           H  
ATOM   2066  HD1 TYR A 131     -26.524  14.243 -22.775  1.00  0.61           H  
ATOM   2067  HD2 TYR A 131     -30.216  15.817 -21.298  1.00  0.61           H  
ATOM   2068  HE1 TYR A 131     -27.527  13.868 -24.943  1.00  0.61           H  
ATOM   2069  HE2 TYR A 131     -31.238  15.408 -23.509  1.00  0.61           H  
ATOM   2070  HH  TYR A 131     -30.948  14.593 -25.558  1.00  0.61           H  
ATOM   2071  N   ALA A 132     -28.178  18.325 -19.865  1.00  0.62           N  
ATOM   2072  CA  ALA A 132     -28.824  19.592 -20.155  1.00  0.62           C  
ATOM   2073  C   ALA A 132     -27.771  20.672 -20.415  1.00  0.62           C  
ATOM   2074  O   ALA A 132     -27.906  21.466 -21.353  1.00  0.62           O  
ATOM   2075  CB  ALA A 132     -29.722  19.990 -18.994  1.00  0.62           C  
ATOM   2076  H   ALA A 132     -28.361  17.849 -18.986  1.00  0.62           H  
ATOM   2077  HA  ALA A 132     -29.426  19.473 -21.056  1.00  0.62           H  
ATOM   2078 1HB  ALA A 132     -30.219  20.927 -19.224  1.00  0.62           H  
ATOM   2079 2HB  ALA A 132     -30.468  19.213 -18.837  1.00  0.62           H  
ATOM   2080 3HB  ALA A 132     -29.119  20.105 -18.091  1.00  0.62           H  
ATOM   2081  N   ALA A 133     -26.687  20.674 -19.622  1.00  0.62           N  
ATOM   2082  CA  ALA A 133     -25.602  21.628 -19.825  1.00  0.62           C  
ATOM   2083  C   ALA A 133     -24.939  21.418 -21.193  1.00  0.62           C  
ATOM   2084  O   ALA A 133     -24.557  22.387 -21.853  1.00  0.62           O  
ATOM   2085  CB  ALA A 133     -24.594  21.520 -18.707  1.00  0.62           C  
ATOM   2086  H   ALA A 133     -26.629  20.015 -18.844  1.00  0.62           H  
ATOM   2087  HA  ALA A 133     -26.030  22.628 -19.814  1.00  0.62           H  
ATOM   2088 1HB  ALA A 133     -23.814  22.259 -18.858  1.00  0.62           H  
ATOM   2089 2HB  ALA A 133     -25.089  21.697 -17.751  1.00  0.62           H  
ATOM   2090 3HB  ALA A 133     -24.160  20.527 -18.707  1.00  0.62           H  
ATOM   2091  N   LEU A 134     -24.831  20.156 -21.633  1.00  0.63           N  
ATOM   2092  CA  LEU A 134     -24.249  19.828 -22.935  1.00  0.63           C  
ATOM   2093  C   LEU A 134     -25.102  20.412 -24.038  1.00  0.63           C  
ATOM   2094  O   LEU A 134     -24.587  21.036 -24.973  1.00  0.63           O  
ATOM   2095  CB  LEU A 134     -24.170  18.302 -23.141  1.00  0.63           C  
ATOM   2096  CG  LEU A 134     -23.580  17.835 -24.429  1.00  0.63           C  
ATOM   2097  CD1 LEU A 134     -22.119  18.324 -24.513  1.00  0.63           C  
ATOM   2098  CD2 LEU A 134     -23.741  16.291 -24.495  1.00  0.63           C  
ATOM   2099  H   LEU A 134     -25.134  19.396 -21.024  1.00  0.63           H  
ATOM   2100  HA  LEU A 134     -23.259  20.270 -23.005  1.00  0.63           H  
ATOM   2101 1HB  LEU A 134     -23.651  17.837 -22.319  1.00  0.63           H  
ATOM   2102 2HB  LEU A 134     -25.173  17.919 -23.140  1.00  0.63           H  
ATOM   2103  HG  LEU A 134     -24.115  18.280 -25.250  1.00  0.63           H  
ATOM   2104 1HD1 LEU A 134     -21.674  18.026 -25.445  1.00  0.63           H  
ATOM   2105 2HD1 LEU A 134     -22.099  19.414 -24.449  1.00  0.63           H  
ATOM   2106 3HD1 LEU A 134     -21.548  17.906 -23.690  1.00  0.63           H  
ATOM   2107 1HD2 LEU A 134     -23.362  15.907 -25.422  1.00  0.63           H  
ATOM   2108 2HD2 LEU A 134     -23.208  15.833 -23.671  1.00  0.63           H  
ATOM   2109 3HD2 LEU A 134     -24.799  16.041 -24.424  1.00  0.63           H  
ATOM   2110  N   GLN A 135     -26.417  20.213 -23.926  1.00  0.63           N  
ATOM   2111  CA  GLN A 135     -27.338  20.727 -24.922  1.00  0.63           C  
ATOM   2112  C   GLN A 135     -27.276  22.248 -24.948  1.00  0.63           C  
ATOM   2113  O   GLN A 135     -27.261  22.853 -26.019  1.00  0.63           O  
ATOM   2114  CB  GLN A 135     -28.761  20.246 -24.632  1.00  0.63           C  
ATOM   2115  CG  GLN A 135     -29.008  18.769 -24.866  1.00  0.63           C  
ATOM   2116  CD  GLN A 135     -30.419  18.386 -24.475  1.00  0.63           C  
ATOM   2117  OE1 GLN A 135     -30.900  18.716 -23.385  1.00  0.63           O  
ATOM   2118  NE2 GLN A 135     -31.118  17.708 -25.383  1.00  0.63           N  
ATOM   2119  H   GLN A 135     -26.769  19.683 -23.127  1.00  0.63           H  
ATOM   2120  HA  GLN A 135     -27.037  20.362 -25.900  1.00  0.63           H  
ATOM   2121 1HB  GLN A 135     -28.996  20.455 -23.586  1.00  0.63           H  
ATOM   2122 2HB  GLN A 135     -29.464  20.808 -25.241  1.00  0.63           H  
ATOM   2123 1HG  GLN A 135     -28.866  18.544 -25.918  1.00  0.63           H  
ATOM   2124 2HG  GLN A 135     -28.307  18.189 -24.256  1.00  0.63           H  
ATOM   2125 1HE2 GLN A 135     -32.063  17.445 -25.188  1.00  0.63           H  
ATOM   2126 2HE2 GLN A 135     -30.709  17.473 -26.262  1.00  0.63           H  
ATOM   2127  N   TRP A 136     -27.170  22.872 -23.772  1.00  0.64           N  
ATOM   2128  CA  TRP A 136     -27.042  24.320 -23.700  1.00  0.64           C  
ATOM   2129  C   TRP A 136     -25.791  24.787 -24.415  1.00  0.64           C  
ATOM   2130  O   TRP A 136     -25.851  25.705 -25.237  1.00  0.64           O  
ATOM   2131  CB  TRP A 136     -26.990  24.784 -22.247  1.00  0.64           C  
ATOM   2132  CG  TRP A 136     -26.678  26.245 -22.073  1.00  0.64           C  
ATOM   2133  CD1 TRP A 136     -27.554  27.287 -22.077  1.00  0.64           C  
ATOM   2134  CD2 TRP A 136     -25.354  26.830 -21.843  1.00  0.64           C  
ATOM   2135  NE1 TRP A 136     -26.880  28.472 -21.868  1.00  0.64           N  
ATOM   2136  CE2 TRP A 136     -25.531  28.202 -21.727  1.00  0.64           C  
ATOM   2137  CE3 TRP A 136     -24.053  26.293 -21.715  1.00  0.64           C  
ATOM   2138  CZ2 TRP A 136     -24.466  29.059 -21.505  1.00  0.64           C  
ATOM   2139  CZ3 TRP A 136     -22.989  27.159 -21.495  1.00  0.64           C  
ATOM   2140  CH2 TRP A 136     -23.186  28.500 -21.395  1.00  0.64           C  
ATOM   2141  H   TRP A 136     -27.208  22.330 -22.908  1.00  0.64           H  
ATOM   2142  HA  TRP A 136     -27.908  24.769 -24.182  1.00  0.64           H  
ATOM   2143 1HB  TRP A 136     -27.942  24.565 -21.761  1.00  0.64           H  
ATOM   2144 2HB  TRP A 136     -26.233  24.224 -21.720  1.00  0.64           H  
ATOM   2145  HD1 TRP A 136     -28.627  27.197 -22.218  1.00  0.64           H  
ATOM   2146  HE1 TRP A 136     -27.301  29.387 -21.817  1.00  0.64           H  
ATOM   2147  HE3 TRP A 136     -23.887  25.219 -21.786  1.00  0.64           H  
ATOM   2148  HZ2 TRP A 136     -24.614  30.127 -21.417  1.00  0.64           H  
ATOM   2149  HZ3 TRP A 136     -21.999  26.740 -21.403  1.00  0.64           H  
ATOM   2150  HH2 TRP A 136     -22.327  29.146 -21.222  1.00  0.64           H  
ATOM   2151  N   PHE A 137     -24.671  24.125 -24.129  1.00  0.65           N  
ATOM   2152  CA  PHE A 137     -23.388  24.470 -24.708  1.00  0.65           C  
ATOM   2153  C   PHE A 137     -23.502  24.407 -26.213  1.00  0.65           C  
ATOM   2154  O   PHE A 137     -23.076  25.334 -26.898  1.00  0.65           O  
ATOM   2155  CB  PHE A 137     -22.297  23.558 -24.121  1.00  0.65           C  
ATOM   2156  CG  PHE A 137     -20.862  23.771 -24.585  1.00  0.65           C  
ATOM   2157  CD1 PHE A 137     -20.228  24.939 -24.283  1.00  0.65           C  
ATOM   2158  CD2 PHE A 137     -20.116  22.783 -25.209  1.00  0.65           C  
ATOM   2159  CE1 PHE A 137     -18.900  25.161 -24.610  1.00  0.65           C  
ATOM   2160  CE2 PHE A 137     -18.773  23.011 -25.524  1.00  0.65           C  
ATOM   2161  CZ  PHE A 137     -18.184  24.210 -25.220  1.00  0.65           C  
ATOM   2162  H   PHE A 137     -24.704  23.369 -23.446  1.00  0.65           H  
ATOM   2163  HA  PHE A 137     -23.147  25.497 -24.432  1.00  0.65           H  
ATOM   2164 1HB  PHE A 137     -22.315  23.653 -23.034  1.00  0.65           H  
ATOM   2165 2HB  PHE A 137     -22.561  22.524 -24.338  1.00  0.65           H  
ATOM   2166  HD1 PHE A 137     -20.800  25.710 -23.775  1.00  0.65           H  
ATOM   2167  HD2 PHE A 137     -20.583  21.823 -25.435  1.00  0.65           H  
ATOM   2168  HE1 PHE A 137     -18.427  26.107 -24.360  1.00  0.65           H  
ATOM   2169  HE2 PHE A 137     -18.179  22.243 -26.000  1.00  0.65           H  
ATOM   2170  HZ  PHE A 137     -17.146  24.399 -25.451  1.00  0.65           H  
ATOM   2171  N   ALA A 138     -24.081  23.319 -26.733  1.00  0.66           N  
ATOM   2172  CA  ALA A 138     -24.273  23.175 -28.169  1.00  0.66           C  
ATOM   2173  C   ALA A 138     -25.188  24.279 -28.758  1.00  0.66           C  
ATOM   2174  O   ALA A 138     -24.877  24.882 -29.787  1.00  0.66           O  
ATOM   2175  CB  ALA A 138     -24.863  21.811 -28.456  1.00  0.66           C  
ATOM   2176  H   ALA A 138     -24.399  22.576 -26.110  1.00  0.66           H  
ATOM   2177  HA  ALA A 138     -23.301  23.232 -28.644  1.00  0.66           H  
ATOM   2178 1HB  ALA A 138     -24.974  21.680 -29.529  1.00  0.66           H  
ATOM   2179 2HB  ALA A 138     -24.200  21.042 -28.056  1.00  0.66           H  
ATOM   2180 3HB  ALA A 138     -25.838  21.731 -27.975  1.00  0.66           H  
ATOM   2181  N   LYS A 139     -26.281  24.615 -28.074  1.00  0.68           N  
ATOM   2182  CA  LYS A 139     -27.193  25.647 -28.577  1.00  0.68           C  
ATOM   2183  C   LYS A 139     -26.560  27.042 -28.591  1.00  0.68           C  
ATOM   2184  O   LYS A 139     -26.851  27.865 -29.463  1.00  0.68           O  
ATOM   2185  CB  LYS A 139     -28.494  25.645 -27.774  1.00  0.68           C  
ATOM   2186  CG  LYS A 139     -29.388  24.425 -28.044  1.00  0.68           C  
ATOM   2187  CD  LYS A 139     -30.646  24.453 -27.195  1.00  0.68           C  
ATOM   2188  CE  LYS A 139     -31.513  23.230 -27.458  1.00  0.68           C  
ATOM   2189  NZ  LYS A 139     -32.749  23.232 -26.623  1.00  0.68           N  
ATOM   2190  H   LYS A 139     -26.517  24.118 -27.216  1.00  0.68           H  
ATOM   2191  HA  LYS A 139     -27.442  25.397 -29.608  1.00  0.68           H  
ATOM   2192 1HB  LYS A 139     -28.252  25.648 -26.707  1.00  0.68           H  
ATOM   2193 2HB  LYS A 139     -29.061  26.548 -27.986  1.00  0.68           H  
ATOM   2194 1HG  LYS A 139     -29.675  24.418 -29.094  1.00  0.68           H  
ATOM   2195 2HG  LYS A 139     -28.834  23.513 -27.838  1.00  0.68           H  
ATOM   2196 1HD  LYS A 139     -30.363  24.470 -26.140  1.00  0.68           H  
ATOM   2197 2HD  LYS A 139     -31.216  25.353 -27.417  1.00  0.68           H  
ATOM   2198 1HE  LYS A 139     -31.794  23.212 -28.509  1.00  0.68           H  
ATOM   2199 2HE  LYS A 139     -30.934  22.331 -27.232  1.00  0.68           H  
ATOM   2200 1HZ  LYS A 139     -33.295  22.405 -26.825  1.00  0.68           H  
ATOM   2201 2HZ  LYS A 139     -32.495  23.236 -25.645  1.00  0.68           H  
ATOM   2202 3HZ  LYS A 139     -33.296  24.055 -26.833  1.00  0.68           H  
ATOM   2203  N   LYS A 140     -25.673  27.292 -27.637  1.00  0.70           N  
ATOM   2204  CA  LYS A 140     -24.988  28.567 -27.485  1.00  0.70           C  
ATOM   2205  C   LYS A 140     -23.652  28.651 -28.191  1.00  0.70           C  
ATOM   2206  O   LYS A 140     -22.923  29.629 -28.009  1.00  0.70           O  
ATOM   2207  CB  LYS A 140     -24.800  28.915 -26.018  1.00  0.70           C  
ATOM   2208  CG  LYS A 140     -26.056  29.187 -25.283  1.00  0.70           C  
ATOM   2209  CD  LYS A 140     -26.711  30.411 -25.886  1.00  0.70           C  
ATOM   2210  CE  LYS A 140     -27.891  30.895 -25.098  1.00  0.70           C  
ATOM   2211  NZ  LYS A 140     -28.467  32.117 -25.727  1.00  0.70           N  
ATOM   2212  H   LYS A 140     -25.493  26.568 -26.940  1.00  0.70           H  
ATOM   2213  HA  LYS A 140     -25.623  29.335 -27.923  1.00  0.70           H  
ATOM   2214 1HB  LYS A 140     -24.297  28.074 -25.518  1.00  0.70           H  
ATOM   2215 2HB  LYS A 140     -24.158  29.783 -25.925  1.00  0.70           H  
ATOM   2216 1HG  LYS A 140     -26.715  28.320 -25.326  1.00  0.70           H  
ATOM   2217 2HG  LYS A 140     -25.813  29.398 -24.257  1.00  0.70           H  
ATOM   2218 1HD  LYS A 140     -25.980  31.225 -25.946  1.00  0.70           H  
ATOM   2219 2HD  LYS A 140     -27.038  30.179 -26.896  1.00  0.70           H  
ATOM   2220 1HE  LYS A 140     -28.658  30.114 -25.044  1.00  0.70           H  
ATOM   2221 2HE  LYS A 140     -27.563  31.137 -24.091  1.00  0.70           H  
ATOM   2222 1HZ  LYS A 140     -29.241  32.460 -25.192  1.00  0.70           H  
ATOM   2223 2HZ  LYS A 140     -27.721  32.848 -25.787  1.00  0.70           H  
ATOM   2224 3HZ  LYS A 140     -28.770  31.906 -26.666  1.00  0.70           H  
ATOM   2225  N   VAL A 141     -23.341  27.682 -29.036  1.00  0.71           N  
ATOM   2226  CA  VAL A 141     -22.069  27.682 -29.725  1.00  0.71           C  
ATOM   2227  C   VAL A 141     -21.748  28.980 -30.456  1.00  0.71           C  
ATOM   2228  O   VAL A 141     -20.643  29.520 -30.303  1.00  0.71           O  
ATOM   2229  CB  VAL A 141     -22.091  26.500 -30.691  1.00  0.71           C  
ATOM   2230  CG1 VAL A 141     -21.055  26.535 -31.593  1.00  0.71           C  
ATOM   2231  CG2 VAL A 141     -21.873  25.326 -29.914  1.00  0.71           C  
ATOM   2232  H   VAL A 141     -23.976  26.891 -29.181  1.00  0.71           H  
ATOM   2233  HA  VAL A 141     -21.297  27.504 -28.979  1.00  0.71           H  
ATOM   2234  HB  VAL A 141     -23.047  26.474 -31.220  1.00  0.71           H  
ATOM   2235 1HG1 VAL A 141     -21.078  25.673 -32.221  1.00  0.71           H  
ATOM   2236 2HG1 VAL A 141     -21.113  27.433 -32.211  1.00  0.71           H  
ATOM   2237 3HG1 VAL A 141     -20.184  26.531 -31.015  1.00  0.71           H  
ATOM   2238 1HG2 VAL A 141     -21.890  24.446 -30.550  1.00  0.71           H  
ATOM   2239 2HG2 VAL A 141     -20.914  25.413 -29.413  1.00  0.71           H  
ATOM   2240 3HG2 VAL A 141     -22.622  25.275 -29.202  1.00  0.71           H  
ATOM   2241  N   ASP A 142     -22.697  29.527 -31.212  1.00  0.72           N  
ATOM   2242  CA  ASP A 142     -22.424  30.777 -31.912  1.00  0.72           C  
ATOM   2243  C   ASP A 142     -22.139  31.959 -30.981  1.00  0.72           C  
ATOM   2244  O   ASP A 142     -21.351  32.841 -31.325  1.00  0.72           O  
ATOM   2245  CB  ASP A 142     -23.549  31.115 -32.884  1.00  0.72           C  
ATOM   2246  CG  ASP A 142     -23.514  30.230 -34.140  1.00  0.72           C  
ATOM   2247  OD1 ASP A 142     -22.505  29.580 -34.362  1.00  0.72           O  
ATOM   2248  OD2 ASP A 142     -24.480  30.209 -34.856  1.00  0.72           O  
ATOM   2249  H   ASP A 142     -23.595  29.068 -31.301  1.00  0.72           H  
ATOM   2250  HA  ASP A 142     -21.528  30.622 -32.513  1.00  0.72           H  
ATOM   2251 1HB  ASP A 142     -24.513  30.988 -32.385  1.00  0.72           H  
ATOM   2252 2HB  ASP A 142     -23.471  32.163 -33.181  1.00  0.72           H  
ATOM   2253  N   GLU A 143     -22.770  31.986 -29.804  1.00  0.73           N  
ATOM   2254  CA  GLU A 143     -22.576  33.095 -28.872  1.00  0.73           C  
ATOM   2255  C   GLU A 143     -21.275  32.922 -28.081  1.00  0.73           C  
ATOM   2256  O   GLU A 143     -20.657  33.901 -27.661  1.00  0.73           O  
ATOM   2257  CB  GLU A 143     -23.792  33.238 -27.947  1.00  0.73           C  
ATOM   2258  CG  GLU A 143     -25.074  33.660 -28.707  1.00  0.73           C  
ATOM   2259  CD  GLU A 143     -26.324  33.876 -27.843  1.00  0.73           C  
ATOM   2260  OE1 GLU A 143     -26.285  33.693 -26.633  1.00  0.73           O  
ATOM   2261  OE2 GLU A 143     -27.334  34.203 -28.419  1.00  0.73           O  
ATOM   2262  H   GLU A 143     -23.380  31.221 -29.545  1.00  0.73           H  
ATOM   2263  HA  GLU A 143     -22.498  34.015 -29.451  1.00  0.73           H  
ATOM   2264 1HB  GLU A 143     -23.985  32.282 -27.454  1.00  0.73           H  
ATOM   2265 2HB  GLU A 143     -23.585  33.975 -27.177  1.00  0.73           H  
ATOM   2266 1HG  GLU A 143     -24.872  34.583 -29.254  1.00  0.73           H  
ATOM   2267 2HG  GLU A 143     -25.285  32.887 -29.449  1.00  0.73           H  
ATOM   2268  N   LEU A 144     -20.860  31.668 -27.900  1.00  0.74           N  
ATOM   2269  CA  LEU A 144     -19.623  31.315 -27.210  1.00  0.74           C  
ATOM   2270  C   LEU A 144     -18.416  31.491 -28.151  1.00  0.74           C  
ATOM   2271  O   LEU A 144     -17.291  31.778 -27.716  1.00  0.74           O  
ATOM   2272  CB  LEU A 144     -19.711  29.859 -26.726  1.00  0.74           C  
ATOM   2273  CG  LEU A 144     -20.758  29.550 -25.626  1.00  0.74           C  
ATOM   2274  CD1 LEU A 144     -20.899  28.059 -25.492  1.00  0.74           C  
ATOM   2275  CD2 LEU A 144     -20.290  30.130 -24.287  1.00  0.74           C  
ATOM   2276  H   LEU A 144     -21.456  30.915 -28.237  1.00  0.74           H  
ATOM   2277  HA  LEU A 144     -19.502  31.974 -26.352  1.00  0.74           H  
ATOM   2278 1HB  LEU A 144     -19.944  29.226 -27.582  1.00  0.74           H  
ATOM   2279 2HB  LEU A 144     -18.742  29.571 -26.333  1.00  0.74           H  
ATOM   2280  HG  LEU A 144     -21.713  29.977 -25.896  1.00  0.74           H  
ATOM   2281 1HD1 LEU A 144     -21.633  27.829 -24.718  1.00  0.74           H  
ATOM   2282 2HD1 LEU A 144     -21.231  27.624 -26.440  1.00  0.74           H  
ATOM   2283 3HD1 LEU A 144     -19.943  27.659 -25.227  1.00  0.74           H  
ATOM   2284 1HD2 LEU A 144     -21.024  29.898 -23.514  1.00  0.74           H  
ATOM   2285 2HD2 LEU A 144     -19.328  29.688 -24.016  1.00  0.74           H  
ATOM   2286 3HD2 LEU A 144     -20.180  31.211 -24.372  1.00  0.74           H  
ATOM   2287  N   GLY A 145     -18.656  31.347 -29.459  1.00  0.75           N  
ATOM   2288  CA  GLY A 145     -17.589  31.429 -30.452  1.00  0.75           C  
ATOM   2289  C   GLY A 145     -16.911  30.078 -30.616  1.00  0.75           C  
ATOM   2290  O   GLY A 145     -15.715  30.008 -30.923  1.00  0.75           O  
ATOM   2291  H   GLY A 145     -19.597  31.113 -29.771  1.00  0.75           H  
ATOM   2292 1HA  GLY A 145     -18.015  31.744 -31.406  1.00  0.75           H  
ATOM   2293 2HA  GLY A 145     -16.862  32.182 -30.154  1.00  0.75           H  
ATOM   2294  N   VAL A 146     -17.683  29.038 -30.319  1.00  0.76           N  
ATOM   2295  CA  VAL A 146     -17.320  27.632 -30.361  1.00  0.76           C  
ATOM   2296  C   VAL A 146     -17.641  26.938 -31.692  1.00  0.76           C  
ATOM   2297  O   VAL A 146     -18.527  27.357 -32.430  1.00  0.76           O  
ATOM   2298  CB  VAL A 146     -17.955  26.889 -29.166  1.00  0.76           C  
ATOM   2299  CG1 VAL A 146     -17.774  25.365 -29.233  1.00  0.76           C  
ATOM   2300  CG2 VAL A 146     -17.306  27.378 -27.952  1.00  0.76           C  
ATOM   2301  H   VAL A 146     -18.655  29.242 -30.090  1.00  0.76           H  
ATOM   2302  HA  VAL A 146     -16.257  27.601 -30.196  1.00  0.76           H  
ATOM   2303  HB  VAL A 146     -19.008  27.111 -29.128  1.00  0.76           H  
ATOM   2304 1HG1 VAL A 146     -18.227  24.914 -28.353  1.00  0.76           H  
ATOM   2305 2HG1 VAL A 146     -18.261  24.969 -30.116  1.00  0.76           H  
ATOM   2306 3HG1 VAL A 146     -16.710  25.119 -29.260  1.00  0.76           H  
ATOM   2307 1HG2 VAL A 146     -17.743  26.899 -27.080  1.00  0.76           H  
ATOM   2308 2HG2 VAL A 146     -16.242  27.139 -28.019  1.00  0.76           H  
ATOM   2309 3HG2 VAL A 146     -17.431  28.449 -27.884  1.00  0.76           H  
ATOM   2310  N   ASP A 147     -16.807  26.004 -32.082  1.00  0.77           N  
ATOM   2311  CA  ASP A 147     -17.019  25.149 -33.232  1.00  0.77           C  
ATOM   2312  C   ASP A 147     -17.775  23.907 -32.806  1.00  0.77           C  
ATOM   2313  O   ASP A 147     -17.218  23.033 -32.144  1.00  0.77           O  
ATOM   2314  CB  ASP A 147     -15.709  24.726 -33.860  1.00  0.77           C  
ATOM   2315  CG  ASP A 147     -15.890  23.827 -35.076  1.00  0.77           C  
ATOM   2316  OD1 ASP A 147     -17.009  23.439 -35.411  1.00  0.77           O  
ATOM   2317  OD2 ASP A 147     -14.888  23.469 -35.629  1.00  0.77           O  
ATOM   2318  H   ASP A 147     -16.023  25.808 -31.474  1.00  0.77           H  
ATOM   2319  HA  ASP A 147     -17.618  25.680 -33.965  1.00  0.77           H  
ATOM   2320 1HB  ASP A 147     -15.157  25.612 -34.164  1.00  0.77           H  
ATOM   2321 2HB  ASP A 147     -15.105  24.214 -33.117  1.00  0.77           H  
ATOM   2322  N   ALA A 148     -19.037  23.803 -33.188  1.00  0.77           N  
ATOM   2323  CA  ALA A 148     -19.849  22.675 -32.757  1.00  0.77           C  
ATOM   2324  C   ALA A 148     -19.250  21.325 -33.170  1.00  0.77           C  
ATOM   2325  O   ALA A 148     -19.429  20.325 -32.472  1.00  0.77           O  
ATOM   2326  CB  ALA A 148     -21.250  22.770 -33.324  1.00  0.77           C  
ATOM   2327  H   ALA A 148     -19.437  24.532 -33.760  1.00  0.77           H  
ATOM   2328  HA  ALA A 148     -19.905  22.712 -31.681  1.00  0.77           H  
ATOM   2329 1HB  ALA A 148     -21.841  21.932 -32.956  1.00  0.77           H  
ATOM   2330 2HB  ALA A 148     -21.718  23.693 -33.018  1.00  0.77           H  
ATOM   2331 3HB  ALA A 148     -21.203  22.731 -34.412  1.00  0.77           H  
ATOM   2332  N   SER A 149     -18.528  21.276 -34.298  1.00  0.76           N  
ATOM   2333  CA  SER A 149     -18.015  20.004 -34.795  1.00  0.76           C  
ATOM   2334  C   SER A 149     -16.812  19.520 -33.993  1.00  0.76           C  
ATOM   2335  O   SER A 149     -16.342  18.395 -34.184  1.00  0.76           O  
ATOM   2336  CB  SER A 149     -17.701  20.082 -36.280  1.00  0.76           C  
ATOM   2337  OG  SER A 149     -16.621  20.922 -36.566  1.00  0.76           O  
ATOM   2338  H   SER A 149     -18.293  22.137 -34.809  1.00  0.76           H  
ATOM   2339  HA  SER A 149     -18.805  19.260 -34.678  1.00  0.76           H  
ATOM   2340 1HB  SER A 149     -17.489  19.082 -36.652  1.00  0.76           H  
ATOM   2341 2HB  SER A 149     -18.582  20.442 -36.806  1.00  0.76           H  
ATOM   2342  HG  SER A 149     -16.832  21.808 -36.170  1.00  0.76           H  
ATOM   2343  N   ARG A 150     -16.306  20.374 -33.106  1.00  0.73           N  
ATOM   2344  CA  ARG A 150     -15.184  20.034 -32.260  1.00  0.73           C  
ATOM   2345  C   ARG A 150     -15.582  20.060 -30.769  1.00  0.73           C  
ATOM   2346  O   ARG A 150     -14.734  20.270 -29.897  1.00  0.73           O  
ATOM   2347  CB  ARG A 150     -13.989  20.922 -32.532  1.00  0.73           C  
ATOM   2348  CG  ARG A 150     -13.310  20.745 -33.941  1.00  0.73           C  
ATOM   2349  CD  ARG A 150     -12.054  21.653 -34.171  1.00  0.73           C  
ATOM   2350  NE  ARG A 150     -12.419  23.061 -34.361  1.00  0.73           N  
ATOM   2351  CZ  ARG A 150     -11.625  24.153 -34.209  1.00  0.73           C  
ATOM   2352  NH1 ARG A 150     -10.346  24.068 -33.873  1.00  0.73           N  
ATOM   2353  NH2 ARG A 150     -12.176  25.341 -34.406  1.00  0.73           N  
ATOM   2354  H   ARG A 150     -16.728  21.294 -32.990  1.00  0.73           H  
ATOM   2355  HA  ARG A 150     -14.873  19.024 -32.512  1.00  0.73           H  
ATOM   2356 1HB  ARG A 150     -14.289  21.960 -32.443  1.00  0.73           H  
ATOM   2357 2HB  ARG A 150     -13.234  20.712 -31.790  1.00  0.73           H  
ATOM   2358 1HG  ARG A 150     -13.002  19.704 -34.058  1.00  0.73           H  
ATOM   2359 2HG  ARG A 150     -14.042  20.993 -34.717  1.00  0.73           H  
ATOM   2360 1HD  ARG A 150     -11.381  21.582 -33.319  1.00  0.73           H  
ATOM   2361 2HD  ARG A 150     -11.530  21.316 -35.063  1.00  0.73           H  
ATOM   2362  HE  ARG A 150     -13.382  23.245 -34.663  1.00  0.73           H  
ATOM   2363 1HH1 ARG A 150      -9.883  23.171 -33.732  1.00  0.73           H  
ATOM   2364 2HH1 ARG A 150      -9.802  24.911 -33.779  1.00  0.73           H  
ATOM   2365 1HH2 ARG A 150     -13.152  25.388 -34.671  1.00  0.73           H  
ATOM   2366 2HH2 ARG A 150     -11.666  26.221 -34.274  1.00  0.73           H  
ATOM   2367  N   ILE A 151     -16.880  19.863 -30.477  1.00  0.69           N  
ATOM   2368  CA  ILE A 151     -17.346  19.737 -29.088  1.00  0.69           C  
ATOM   2369  C   ILE A 151     -17.278  18.331 -28.532  1.00  0.69           C  
ATOM   2370  O   ILE A 151     -17.658  17.364 -29.198  1.00  0.69           O  
ATOM   2371  CB  ILE A 151     -18.793  20.223 -28.860  1.00  0.69           C  
ATOM   2372  CG1 ILE A 151     -18.873  21.709 -29.047  1.00  0.69           C  
ATOM   2373  CG2 ILE A 151     -19.359  19.786 -27.470  1.00  0.69           C  
ATOM   2374  CD1 ILE A 151     -20.289  22.227 -29.020  1.00  0.69           C  
ATOM   2375  H   ILE A 151     -17.569  19.777 -31.228  1.00  0.69           H  
ATOM   2376  HA  ILE A 151     -16.708  20.362 -28.475  1.00  0.69           H  
ATOM   2377  HB  ILE A 151     -19.425  19.788 -29.641  1.00  0.69           H  
ATOM   2378 1HG1 ILE A 151     -18.302  22.195 -28.272  1.00  0.69           H  
ATOM   2379 2HG1 ILE A 151     -18.421  21.966 -30.004  1.00  0.69           H  
ATOM   2380 1HG2 ILE A 151     -20.385  20.136 -27.375  1.00  0.69           H  
ATOM   2381 2HG2 ILE A 151     -19.355  18.704 -27.388  1.00  0.69           H  
ATOM   2382 3HG2 ILE A 151     -18.759  20.203 -26.671  1.00  0.69           H  
ATOM   2383 1HD1 ILE A 151     -20.256  23.281 -29.158  1.00  0.69           H  
ATOM   2384 2HD1 ILE A 151     -20.870  21.761 -29.815  1.00  0.69           H  
ATOM   2385 3HD1 ILE A 151     -20.748  22.001 -28.063  1.00  0.69           H  
ATOM   2386  N   GLY A 152     -16.800  18.220 -27.304  1.00  0.65           N  
ATOM   2387  CA  GLY A 152     -16.822  16.937 -26.618  1.00  0.65           C  
ATOM   2388  C   GLY A 152     -16.983  17.113 -25.114  1.00  0.65           C  
ATOM   2389  O   GLY A 152     -17.358  18.192 -24.629  1.00  0.65           O  
ATOM   2390  H   GLY A 152     -16.410  19.051 -26.853  1.00  0.65           H  
ATOM   2391 1HA  GLY A 152     -17.645  16.342 -27.002  1.00  0.65           H  
ATOM   2392 2HA  GLY A 152     -15.935  16.363 -26.830  1.00  0.65           H  
ATOM   2393  N   VAL A 153     -16.744  16.033 -24.397  1.00  0.62           N  
ATOM   2394  CA  VAL A 153     -16.942  15.986 -22.956  1.00  0.62           C  
ATOM   2395  C   VAL A 153     -15.741  15.455 -22.183  1.00  0.62           C  
ATOM   2396  O   VAL A 153     -14.904  14.743 -22.719  1.00  0.62           O  
ATOM   2397  CB  VAL A 153     -18.174  15.114 -22.659  1.00  0.62           C  
ATOM   2398  CG1 VAL A 153     -19.438  15.712 -23.258  1.00  0.62           C  
ATOM   2399  CG2 VAL A 153     -17.944  13.733 -23.299  1.00  0.62           C  
ATOM   2400  H   VAL A 153     -16.423  15.195 -24.894  1.00  0.62           H  
ATOM   2401  HA  VAL A 153     -17.150  16.998 -22.605  1.00  0.62           H  
ATOM   2402  HB  VAL A 153     -18.307  15.025 -21.581  1.00  0.62           H  
ATOM   2403 1HG1 VAL A 153     -20.283  15.064 -23.050  1.00  0.62           H  
ATOM   2404 2HG1 VAL A 153     -19.616  16.682 -22.832  1.00  0.62           H  
ATOM   2405 3HG1 VAL A 153     -19.325  15.806 -24.311  1.00  0.62           H  
ATOM   2406 1HG2 VAL A 153     -18.801  13.084 -23.096  1.00  0.62           H  
ATOM   2407 2HG2 VAL A 153     -17.819  13.847 -24.377  1.00  0.62           H  
ATOM   2408 3HG2 VAL A 153     -17.053  13.290 -22.896  1.00  0.62           H  
ATOM   2409  N   GLY A 154     -15.691  15.720 -20.902  1.00  0.61           N  
ATOM   2410  CA  GLY A 154     -14.606  15.161 -20.105  1.00  0.61           C  
ATOM   2411  C   GLY A 154     -14.808  15.432 -18.642  1.00  0.61           C  
ATOM   2412  O   GLY A 154     -15.704  16.185 -18.273  1.00  0.61           O  
ATOM   2413  H   GLY A 154     -16.383  16.355 -20.495  1.00  0.61           H  
ATOM   2414 1HA  GLY A 154     -14.512  14.099 -20.273  1.00  0.61           H  
ATOM   2415 2HA  GLY A 154     -13.667  15.610 -20.420  1.00  0.61           H  
ATOM   2416  N   GLY A 155     -13.979  14.823 -17.813  1.00  0.60           N  
ATOM   2417  CA  GLY A 155     -14.116  15.007 -16.377  1.00  0.60           C  
ATOM   2418  C   GLY A 155     -13.201  14.094 -15.583  1.00  0.60           C  
ATOM   2419  O   GLY A 155     -12.574  13.186 -16.137  1.00  0.60           O  
ATOM   2420  H   GLY A 155     -13.258  14.209 -18.196  1.00  0.60           H  
ATOM   2421 1HA  GLY A 155     -13.925  16.041 -16.112  1.00  0.60           H  
ATOM   2422 2HA  GLY A 155     -15.149  14.804 -16.094  1.00  0.60           H  
ATOM   2423  N   GLN A 156     -13.153  14.328 -14.275  1.00  0.60           N  
ATOM   2424  CA  GLN A 156     -12.316  13.504 -13.388  1.00  0.60           C  
ATOM   2425  C   GLN A 156     -13.143  12.750 -12.380  1.00  0.60           C  
ATOM   2426  O   GLN A 156     -14.195  13.242 -11.971  1.00  0.60           O  
ATOM   2427  CB  GLN A 156     -11.255  14.327 -12.622  1.00  0.60           C  
ATOM   2428  CG  GLN A 156     -10.192  14.894 -13.500  1.00  0.60           C  
ATOM   2429  CD  GLN A 156      -9.031  15.656 -12.834  1.00  0.60           C  
ATOM   2430  OE1 GLN A 156      -7.893  15.217 -13.035  1.00  0.60           O  
ATOM   2431  NE2 GLN A 156      -9.257  16.730 -12.073  1.00  0.60           N  
ATOM   2432  H   GLN A 156     -13.735  15.095 -13.922  1.00  0.60           H  
ATOM   2433  HA  GLN A 156     -11.797  12.781 -14.001  1.00  0.60           H  
ATOM   2434 1HB  GLN A 156     -11.739  15.153 -12.093  1.00  0.60           H  
ATOM   2435 2HB  GLN A 156     -10.774  13.694 -11.878  1.00  0.60           H  
ATOM   2436 1HG  GLN A 156      -9.737  14.048 -13.930  1.00  0.60           H  
ATOM   2437 2HG  GLN A 156     -10.629  15.465 -14.243  1.00  0.60           H  
ATOM   2438 1HE2 GLN A 156      -8.485  17.210 -11.638  1.00  0.60           H  
ATOM   2439 2HE2 GLN A 156     -10.184  17.104 -11.870  1.00  0.60           H  
ATOM   2440  N   SER A 157     -12.642  11.593 -11.934  1.00  0.60           N  
ATOM   2441  CA  SER A 157     -13.295  10.849 -10.860  1.00  0.60           C  
ATOM   2442  C   SER A 157     -14.715  10.506 -11.218  1.00  0.60           C  
ATOM   2443  O   SER A 157     -15.011   9.991 -12.305  1.00  0.60           O  
ATOM   2444  CB  SER A 157     -13.258  11.675  -9.583  1.00  0.60           C  
ATOM   2445  OG  SER A 157     -13.757  10.977  -8.501  1.00  0.60           O  
ATOM   2446  H   SER A 157     -11.796  11.222 -12.374  1.00  0.60           H  
ATOM   2447  HA  SER A 157     -12.752   9.929 -10.692  1.00  0.60           H  
ATOM   2448 1HB  SER A 157     -12.226  11.962  -9.380  1.00  0.60           H  
ATOM   2449 2HB  SER A 157     -13.813  12.567  -9.701  1.00  0.60           H  
ATOM   2450  HG  SER A 157     -13.158  10.214  -8.393  1.00  0.60           H  
ATOM   2451  N   ALA A 158     -15.621  10.857 -10.333  1.00  0.59           N  
ATOM   2452  CA  ALA A 158     -17.026  10.627 -10.581  1.00  0.59           C  
ATOM   2453  C   ALA A 158     -17.438  11.317 -11.869  1.00  0.59           C  
ATOM   2454  O   ALA A 158     -18.335  10.850 -12.571  1.00  0.59           O  
ATOM   2455  CB  ALA A 158     -17.825  11.158  -9.460  1.00  0.59           C  
ATOM   2456  H   ALA A 158     -15.321  11.269  -9.451  1.00  0.59           H  
ATOM   2457  HA  ALA A 158     -17.197   9.558 -10.684  1.00  0.59           H  
ATOM   2458 1HB  ALA A 158     -18.830  11.003  -9.642  1.00  0.59           H  
ATOM   2459 2HB  ALA A 158     -17.533  10.660  -8.554  1.00  0.59           H  
ATOM   2460 3HB  ALA A 158     -17.642  12.224  -9.396  1.00  0.59           H  
ATOM   2461  N   GLY A 159     -16.794  12.448 -12.164  1.00  0.59           N  
ATOM   2462  CA  GLY A 159     -17.038  13.221 -13.362  1.00  0.59           C  
ATOM   2463  C   GLY A 159     -16.685  12.419 -14.600  1.00  0.59           C  
ATOM   2464  O   GLY A 159     -17.290  12.608 -15.655  1.00  0.59           O  
ATOM   2465  H   GLY A 159     -16.046  12.773 -11.557  1.00  0.59           H  
ATOM   2466 1HA  GLY A 159     -18.085  13.497 -13.389  1.00  0.59           H  
ATOM   2467 2HA  GLY A 159     -16.449  14.138 -13.331  1.00  0.59           H  
ATOM   2468  N   GLY A 160     -15.674  11.543 -14.490  1.00  0.58           N  
ATOM   2469  CA  GLY A 160     -15.231  10.681 -15.581  1.00  0.58           C  
ATOM   2470  C   GLY A 160     -16.314   9.635 -15.791  1.00  0.58           C  
ATOM   2471  O   GLY A 160     -16.647   9.249 -16.914  1.00  0.58           O  
ATOM   2472  H   GLY A 160     -15.231  11.419 -13.587  1.00  0.58           H  
ATOM   2473 1HA  GLY A 160     -15.077  11.270 -16.484  1.00  0.58           H  
ATOM   2474 2HA  GLY A 160     -14.281  10.214 -15.318  1.00  0.58           H  
ATOM   2475  N   GLY A 161     -16.899   9.215 -14.670  1.00  0.57           N  
ATOM   2476  CA  GLY A 161     -18.019   8.281 -14.656  1.00  0.57           C  
ATOM   2477  C   GLY A 161     -19.182   8.908 -15.426  1.00  0.57           C  
ATOM   2478  O   GLY A 161     -19.686   8.335 -16.400  1.00  0.57           O  
ATOM   2479  H   GLY A 161     -16.537   9.573 -13.785  1.00  0.57           H  
ATOM   2480 1HA  GLY A 161     -17.729   7.335 -15.104  1.00  0.57           H  
ATOM   2481 2HA  GLY A 161     -18.316   8.083 -13.623  1.00  0.57           H  
ATOM   2482  N   LEU A 162     -19.559  10.128 -15.013  1.00  0.56           N  
ATOM   2483  CA  LEU A 162     -20.636  10.879 -15.644  1.00  0.56           C  
ATOM   2484  C   LEU A 162     -20.313  11.201 -17.097  1.00  0.56           C  
ATOM   2485  O   LEU A 162     -21.207  11.167 -17.931  1.00  0.56           O  
ATOM   2486  CB  LEU A 162     -20.925  12.170 -14.876  1.00  0.56           C  
ATOM   2487  CG  LEU A 162     -21.561  12.002 -13.501  1.00  0.56           C  
ATOM   2488  CD1 LEU A 162     -21.610  13.338 -12.808  1.00  0.56           C  
ATOM   2489  CD2 LEU A 162     -22.967  11.433 -13.658  1.00  0.56           C  
ATOM   2490  H   LEU A 162     -19.084  10.523 -14.203  1.00  0.56           H  
ATOM   2491  HA  LEU A 162     -21.533  10.267 -15.616  1.00  0.56           H  
ATOM   2492 1HB  LEU A 162     -19.986  12.692 -14.745  1.00  0.56           H  
ATOM   2493 2HB  LEU A 162     -21.588  12.793 -15.477  1.00  0.56           H  
ATOM   2494  HG  LEU A 162     -20.952  11.333 -12.902  1.00  0.56           H  
ATOM   2495 1HD1 LEU A 162     -22.052  13.214 -11.823  1.00  0.56           H  
ATOM   2496 2HD1 LEU A 162     -20.600  13.725 -12.702  1.00  0.56           H  
ATOM   2497 3HD1 LEU A 162     -22.210  14.035 -13.390  1.00  0.56           H  
ATOM   2498 1HD2 LEU A 162     -23.422  11.315 -12.683  1.00  0.56           H  
ATOM   2499 2HD2 LEU A 162     -23.560  12.118 -14.251  1.00  0.56           H  
ATOM   2500 3HD2 LEU A 162     -22.920  10.464 -14.156  1.00  0.56           H  
ATOM   2501  N   THR A 163     -19.050  11.482 -17.416  1.00  0.56           N  
ATOM   2502  CA  THR A 163     -18.644  11.749 -18.790  1.00  0.56           C  
ATOM   2503  C   THR A 163     -18.912  10.564 -19.687  1.00  0.56           C  
ATOM   2504  O   THR A 163     -19.520  10.703 -20.749  1.00  0.56           O  
ATOM   2505  CB  THR A 163     -17.144  12.034 -18.872  1.00  0.56           C  
ATOM   2506  OG1 THR A 163     -16.834  13.218 -18.168  1.00  0.56           O  
ATOM   2507  CG2 THR A 163     -16.702  12.128 -20.281  1.00  0.56           C  
ATOM   2508  H   THR A 163     -18.347  11.541 -16.687  1.00  0.56           H  
ATOM   2509  HA  THR A 163     -19.202  12.607 -19.162  1.00  0.56           H  
ATOM   2510  HB  THR A 163     -16.614  11.219 -18.416  1.00  0.56           H  
ATOM   2511  HG1 THR A 163     -17.048  13.100 -17.221  1.00  0.56           H  
ATOM   2512 1HG2 THR A 163     -15.641  12.286 -20.317  1.00  0.56           H  
ATOM   2513 2HG2 THR A 163     -16.938  11.202 -20.808  1.00  0.56           H  
ATOM   2514 3HG2 THR A 163     -17.221  12.948 -20.723  1.00  0.56           H  
ATOM   2515  N   ALA A 164     -18.472   9.389 -19.250  1.00  0.56           N  
ATOM   2516  CA  ALA A 164     -18.687   8.178 -20.011  1.00  0.56           C  
ATOM   2517  C   ALA A 164     -20.181   7.923 -20.165  1.00  0.56           C  
ATOM   2518  O   ALA A 164     -20.671   7.598 -21.253  1.00  0.56           O  
ATOM   2519  CB  ALA A 164     -18.008   7.037 -19.296  1.00  0.56           C  
ATOM   2520  H   ALA A 164     -17.963   9.338 -18.363  1.00  0.56           H  
ATOM   2521  HA  ALA A 164     -18.258   8.300 -21.006  1.00  0.56           H  
ATOM   2522 1HB  ALA A 164     -18.160   6.121 -19.835  1.00  0.56           H  
ATOM   2523 2HB  ALA A 164     -16.941   7.244 -19.209  1.00  0.56           H  
ATOM   2524 3HB  ALA A 164     -18.431   6.949 -18.304  1.00  0.56           H  
ATOM   2525  N   ALA A 165     -20.916   8.127 -19.075  1.00  0.56           N  
ATOM   2526  CA  ALA A 165     -22.357   7.967 -19.072  1.00  0.56           C  
ATOM   2527  C   ALA A 165     -23.027   8.958 -20.008  1.00  0.56           C  
ATOM   2528  O   ALA A 165     -23.993   8.623 -20.693  1.00  0.56           O  
ATOM   2529  CB  ALA A 165     -22.868   8.145 -17.678  1.00  0.56           C  
ATOM   2530  H   ALA A 165     -20.460   8.382 -18.199  1.00  0.56           H  
ATOM   2531  HA  ALA A 165     -22.597   6.965 -19.420  1.00  0.56           H  
ATOM   2532 1HB  ALA A 165     -23.921   8.023 -17.701  1.00  0.56           H  
ATOM   2533 2HB  ALA A 165     -22.406   7.412 -17.014  1.00  0.56           H  
ATOM   2534 3HB  ALA A 165     -22.627   9.129 -17.344  1.00  0.56           H  
ATOM   2535  N   LEU A 166     -22.499  10.176 -20.054  1.00  0.56           N  
ATOM   2536  CA  LEU A 166     -23.011  11.241 -20.891  1.00  0.56           C  
ATOM   2537  C   LEU A 166     -22.797  10.885 -22.338  1.00  0.56           C  
ATOM   2538  O   LEU A 166     -23.675  11.101 -23.169  1.00  0.56           O  
ATOM   2539  CB  LEU A 166     -22.376  12.587 -20.519  1.00  0.56           C  
ATOM   2540  CG  LEU A 166     -22.829  13.770 -21.328  1.00  0.56           C  
ATOM   2541  CD1 LEU A 166     -24.297  13.890 -21.223  1.00  0.56           C  
ATOM   2542  CD2 LEU A 166     -22.188  15.037 -20.778  1.00  0.56           C  
ATOM   2543  H   LEU A 166     -21.713  10.391 -19.452  1.00  0.56           H  
ATOM   2544  HA  LEU A 166     -24.081  11.328 -20.718  1.00  0.56           H  
ATOM   2545 1HB  LEU A 166     -22.585  12.794 -19.470  1.00  0.56           H  
ATOM   2546 2HB  LEU A 166     -21.302  12.501 -20.637  1.00  0.56           H  
ATOM   2547  HG  LEU A 166     -22.551  13.628 -22.375  1.00  0.56           H  
ATOM   2548 1HD1 LEU A 166     -24.593  14.736 -21.812  1.00  0.56           H  
ATOM   2549 2HD1 LEU A 166     -24.769  12.988 -21.608  1.00  0.56           H  
ATOM   2550 3HD1 LEU A 166     -24.583  14.035 -20.179  1.00  0.56           H  
ATOM   2551 1HD2 LEU A 166     -22.523  15.898 -21.351  1.00  0.56           H  
ATOM   2552 2HD2 LEU A 166     -22.486  15.156 -19.745  1.00  0.56           H  
ATOM   2553 3HD2 LEU A 166     -21.105  14.960 -20.833  1.00  0.56           H  
ATOM   2554  N   ALA A 167     -21.623  10.349 -22.666  1.00  0.57           N  
ATOM   2555  CA  ALA A 167     -21.383   9.933 -24.034  1.00  0.57           C  
ATOM   2556  C   ALA A 167     -22.398   8.854 -24.436  1.00  0.57           C  
ATOM   2557  O   ALA A 167     -22.925   8.876 -25.553  1.00  0.57           O  
ATOM   2558  CB  ALA A 167     -19.968   9.427 -24.181  1.00  0.57           C  
ATOM   2559  H   ALA A 167     -20.901  10.229 -21.955  1.00  0.57           H  
ATOM   2560  HA  ALA A 167     -21.529  10.791 -24.680  1.00  0.57           H  
ATOM   2561 1HB  ALA A 167     -19.782   9.132 -25.211  1.00  0.57           H  
ATOM   2562 2HB  ALA A 167     -19.267  10.213 -23.898  1.00  0.57           H  
ATOM   2563 3HB  ALA A 167     -19.818   8.564 -23.529  1.00  0.57           H  
ATOM   2564  N   LEU A 168     -22.710   7.926 -23.513  1.00  0.58           N  
ATOM   2565  CA  LEU A 168     -23.712   6.902 -23.809  1.00  0.58           C  
ATOM   2566  C   LEU A 168     -25.100   7.500 -23.960  1.00  0.58           C  
ATOM   2567  O   LEU A 168     -25.826   7.166 -24.895  1.00  0.58           O  
ATOM   2568  CB  LEU A 168     -23.766   5.834 -22.703  1.00  0.58           C  
ATOM   2569  CG  LEU A 168     -22.608   4.905 -22.624  1.00  0.58           C  
ATOM   2570  CD1 LEU A 168     -22.712   4.076 -21.398  1.00  0.58           C  
ATOM   2571  CD2 LEU A 168     -22.646   4.020 -23.815  1.00  0.58           C  
ATOM   2572  H   LEU A 168     -22.227   7.924 -22.612  1.00  0.58           H  
ATOM   2573  HA  LEU A 168     -23.443   6.420 -24.748  1.00  0.58           H  
ATOM   2574 1HB  LEU A 168     -23.863   6.328 -21.740  1.00  0.58           H  
ATOM   2575 2HB  LEU A 168     -24.659   5.231 -22.864  1.00  0.58           H  
ATOM   2576  HG  LEU A 168     -21.672   5.470 -22.596  1.00  0.58           H  
ATOM   2577 1HD1 LEU A 168     -21.879   3.379 -21.371  1.00  0.58           H  
ATOM   2578 2HD1 LEU A 168     -22.700   4.714 -20.515  1.00  0.58           H  
ATOM   2579 3HD1 LEU A 168     -23.632   3.531 -21.436  1.00  0.58           H  
ATOM   2580 1HD2 LEU A 168     -21.819   3.345 -23.757  1.00  0.58           H  
ATOM   2581 2HD2 LEU A 168     -23.582   3.458 -23.828  1.00  0.58           H  
ATOM   2582 3HD2 LEU A 168     -22.579   4.618 -24.704  1.00  0.58           H  
ATOM   2583  N   LEU A 169     -25.438   8.441 -23.085  1.00  0.59           N  
ATOM   2584  CA  LEU A 169     -26.742   9.076 -23.102  1.00  0.59           C  
ATOM   2585  C   LEU A 169     -26.931   9.843 -24.400  1.00  0.59           C  
ATOM   2586  O   LEU A 169     -27.948   9.690 -25.080  1.00  0.59           O  
ATOM   2587  CB  LEU A 169     -26.851  10.011 -21.898  1.00  0.59           C  
ATOM   2588  CG  LEU A 169     -28.103  10.796 -21.719  1.00  0.59           C  
ATOM   2589  CD1 LEU A 169     -29.241   9.866 -21.520  1.00  0.59           C  
ATOM   2590  CD2 LEU A 169     -27.935  11.662 -20.528  1.00  0.59           C  
ATOM   2591  H   LEU A 169     -24.788   8.682 -22.341  1.00  0.59           H  
ATOM   2592  HA  LEU A 169     -27.506   8.307 -23.032  1.00  0.59           H  
ATOM   2593 1HB  LEU A 169     -26.702   9.416 -20.998  1.00  0.59           H  
ATOM   2594 2HB  LEU A 169     -26.039  10.725 -21.960  1.00  0.59           H  
ATOM   2595  HG  LEU A 169     -28.287  11.412 -22.602  1.00  0.59           H  
ATOM   2596 1HD1 LEU A 169     -30.140  10.435 -21.359  1.00  0.59           H  
ATOM   2597 2HD1 LEU A 169     -29.350   9.227 -22.394  1.00  0.59           H  
ATOM   2598 3HD1 LEU A 169     -29.046   9.252 -20.641  1.00  0.59           H  
ATOM   2599 1HD2 LEU A 169     -28.833  12.261 -20.364  1.00  0.59           H  
ATOM   2600 2HD2 LEU A 169     -27.763  11.030 -19.676  1.00  0.59           H  
ATOM   2601 3HD2 LEU A 169     -27.082  12.298 -20.687  1.00  0.59           H  
ATOM   2602  N   ALA A 170     -25.940  10.664 -24.763  1.00  0.61           N  
ATOM   2603  CA  ALA A 170     -26.012  11.441 -25.990  1.00  0.61           C  
ATOM   2604  C   ALA A 170     -26.123  10.515 -27.192  1.00  0.61           C  
ATOM   2605  O   ALA A 170     -26.891  10.778 -28.118  1.00  0.61           O  
ATOM   2606  CB  ALA A 170     -24.787  12.348 -26.116  1.00  0.61           C  
ATOM   2607  H   ALA A 170     -25.120  10.750 -24.171  1.00  0.61           H  
ATOM   2608  HA  ALA A 170     -26.912  12.046 -25.958  1.00  0.61           H  
ATOM   2609 1HB  ALA A 170     -24.855  12.944 -27.032  1.00  0.61           H  
ATOM   2610 2HB  ALA A 170     -24.736  13.014 -25.253  1.00  0.61           H  
ATOM   2611 3HB  ALA A 170     -23.885  11.732 -26.147  1.00  0.61           H  
ATOM   2612  N   ARG A 171     -25.395   9.400 -27.184  1.00  0.63           N  
ATOM   2613  CA  ARG A 171     -25.500   8.467 -28.293  1.00  0.63           C  
ATOM   2614  C   ARG A 171     -26.939   7.931 -28.388  1.00  0.63           C  
ATOM   2615  O   ARG A 171     -27.617   8.089 -29.410  1.00  0.63           O  
ATOM   2616  CB  ARG A 171     -24.529   7.302 -28.101  1.00  0.63           C  
ATOM   2617  CG  ARG A 171     -24.264   6.423 -29.319  1.00  0.63           C  
ATOM   2618  CD  ARG A 171     -25.280   5.354 -29.513  1.00  0.63           C  
ATOM   2619  NE  ARG A 171     -25.490   4.538 -28.337  1.00  0.63           N  
ATOM   2620  CZ  ARG A 171     -24.711   3.543 -27.898  1.00  0.63           C  
ATOM   2621  NH1 ARG A 171     -23.608   3.219 -28.483  1.00  0.63           N  
ATOM   2622  NH2 ARG A 171     -25.076   2.869 -26.844  1.00  0.63           N  
ATOM   2623  H   ARG A 171     -24.743   9.196 -26.425  1.00  0.63           H  
ATOM   2624  HA  ARG A 171     -25.254   8.989 -29.216  1.00  0.63           H  
ATOM   2625 1HB  ARG A 171     -23.568   7.691 -27.770  1.00  0.63           H  
ATOM   2626 2HB  ARG A 171     -24.897   6.652 -27.306  1.00  0.63           H  
ATOM   2627 1HG  ARG A 171     -24.248   7.046 -30.213  1.00  0.63           H  
ATOM   2628 2HG  ARG A 171     -23.291   5.947 -29.198  1.00  0.63           H  
ATOM   2629 1HD  ARG A 171     -26.232   5.819 -29.766  1.00  0.63           H  
ATOM   2630 2HD  ARG A 171     -24.973   4.700 -30.326  1.00  0.63           H  
ATOM   2631  HE  ARG A 171     -26.349   4.693 -27.798  1.00  0.63           H  
ATOM   2632 1HH1 ARG A 171     -23.303   3.707 -29.297  1.00  0.63           H  
ATOM   2633 2HH1 ARG A 171     -23.082   2.437 -28.081  1.00  0.63           H  
ATOM   2634 1HH2 ARG A 171     -25.972   3.126 -26.391  1.00  0.63           H  
ATOM   2635 2HH2 ARG A 171     -24.478   2.103 -26.525  1.00  0.63           H  
ATOM   2636  N   ASP A 172     -27.422   7.349 -27.280  1.00  0.65           N  
ATOM   2637  CA  ASP A 172     -28.730   6.696 -27.210  1.00  0.65           C  
ATOM   2638  C   ASP A 172     -29.914   7.615 -27.499  1.00  0.65           C  
ATOM   2639  O   ASP A 172     -30.893   7.194 -28.120  1.00  0.65           O  
ATOM   2640  CB  ASP A 172     -28.916   6.052 -25.826  1.00  0.65           C  
ATOM   2641  CG  ASP A 172     -28.048   4.772 -25.620  1.00  0.65           C  
ATOM   2642  OD1 ASP A 172     -27.533   4.260 -26.586  1.00  0.65           O  
ATOM   2643  OD2 ASP A 172     -27.883   4.333 -24.504  1.00  0.65           O  
ATOM   2644  H   ASP A 172     -26.834   7.327 -26.448  1.00  0.65           H  
ATOM   2645  HA  ASP A 172     -28.741   5.902 -27.955  1.00  0.65           H  
ATOM   2646 1HB  ASP A 172     -28.642   6.783 -25.057  1.00  0.65           H  
ATOM   2647 2HB  ASP A 172     -29.965   5.800 -25.680  1.00  0.65           H  
ATOM   2648  N   ARG A 173     -29.828   8.870 -27.072  1.00  0.67           N  
ATOM   2649  CA  ARG A 173     -30.909   9.824 -27.276  1.00  0.67           C  
ATOM   2650  C   ARG A 173     -30.732  10.705 -28.504  1.00  0.67           C  
ATOM   2651  O   ARG A 173     -31.513  11.637 -28.699  1.00  0.67           O  
ATOM   2652  CB  ARG A 173     -31.072  10.729 -26.060  1.00  0.67           C  
ATOM   2653  CG  ARG A 173     -31.522  10.009 -24.814  1.00  0.67           C  
ATOM   2654  CD  ARG A 173     -31.732  10.923 -23.657  1.00  0.67           C  
ATOM   2655  NE  ARG A 173     -32.850  11.833 -23.837  1.00  0.67           N  
ATOM   2656  CZ  ARG A 173     -33.192  12.796 -22.955  1.00  0.67           C  
ATOM   2657  NH1 ARG A 173     -32.497  12.949 -21.849  1.00  0.67           N  
ATOM   2658  NH2 ARG A 173     -34.230  13.582 -23.195  1.00  0.67           N  
ATOM   2659  H   ARG A 173     -29.005   9.168 -26.547  1.00  0.67           H  
ATOM   2660  HA  ARG A 173     -31.832   9.259 -27.398  1.00  0.67           H  
ATOM   2661 1HB  ARG A 173     -30.113  11.208 -25.836  1.00  0.67           H  
ATOM   2662 2HB  ARG A 173     -31.789  11.518 -26.280  1.00  0.67           H  
ATOM   2663 1HG  ARG A 173     -32.453   9.479 -25.013  1.00  0.67           H  
ATOM   2664 2HG  ARG A 173     -30.748   9.288 -24.536  1.00  0.67           H  
ATOM   2665 1HD  ARG A 173     -31.935  10.325 -22.775  1.00  0.67           H  
ATOM   2666 2HD  ARG A 173     -30.831  11.521 -23.503  1.00  0.67           H  
ATOM   2667  HE  ARG A 173     -33.409  11.739 -24.676  1.00  0.67           H  
ATOM   2668 1HH1 ARG A 173     -31.705  12.348 -21.663  1.00  0.67           H  
ATOM   2669 2HH1 ARG A 173     -32.753  13.663 -21.184  1.00  0.67           H  
ATOM   2670 1HH2 ARG A 173     -34.769  13.461 -24.042  1.00  0.67           H  
ATOM   2671 2HH2 ARG A 173     -34.488  14.296 -22.529  1.00  0.67           H  
ATOM   2672  N   LYS A 174     -29.705  10.448 -29.322  1.00  0.69           N  
ATOM   2673  CA  LYS A 174     -29.422  11.298 -30.480  1.00  0.69           C  
ATOM   2674  C   LYS A 174     -29.251  12.757 -30.041  1.00  0.69           C  
ATOM   2675  O   LYS A 174     -29.836  13.677 -30.622  1.00  0.69           O  
ATOM   2676  CB  LYS A 174     -30.515  11.165 -31.547  1.00  0.69           C  
ATOM   2677  CG  LYS A 174     -30.655   9.752 -32.116  1.00  0.69           C  
ATOM   2678  CD  LYS A 174     -31.705   9.689 -33.218  1.00  0.69           C  
ATOM   2679  CE  LYS A 174     -31.862   8.270 -33.755  1.00  0.69           C  
ATOM   2680  NZ  LYS A 174     -32.917   8.186 -34.803  1.00  0.69           N  
ATOM   2681  H   LYS A 174     -29.088   9.650 -29.154  1.00  0.69           H  
ATOM   2682  HA  LYS A 174     -28.476  10.974 -30.916  1.00  0.69           H  
ATOM   2683 1HB  LYS A 174     -31.480  11.468 -31.147  1.00  0.69           H  
ATOM   2684 2HB  LYS A 174     -30.286  11.835 -32.375  1.00  0.69           H  
ATOM   2685 1HG  LYS A 174     -29.694   9.427 -32.515  1.00  0.69           H  
ATOM   2686 2HG  LYS A 174     -30.940   9.069 -31.313  1.00  0.69           H  
ATOM   2687 1HD  LYS A 174     -32.664  10.031 -32.826  1.00  0.69           H  
ATOM   2688 2HD  LYS A 174     -31.412  10.347 -34.036  1.00  0.69           H  
ATOM   2689 1HE  LYS A 174     -30.915   7.943 -34.181  1.00  0.69           H  
ATOM   2690 2HE  LYS A 174     -32.127   7.605 -32.932  1.00  0.69           H  
ATOM   2691 1HZ  LYS A 174     -32.991   7.234 -35.132  1.00  0.69           H  
ATOM   2692 2HZ  LYS A 174     -33.804   8.477 -34.414  1.00  0.69           H  
ATOM   2693 3HZ  LYS A 174     -32.675   8.790 -35.575  1.00  0.69           H  
ATOM   2694  N   GLY A 175     -28.460  12.939 -28.986  1.00  0.71           N  
ATOM   2695  CA  GLY A 175     -28.160  14.227 -28.398  1.00  0.71           C  
ATOM   2696  C   GLY A 175     -27.036  14.858 -29.193  1.00  0.71           C  
ATOM   2697  O   GLY A 175     -26.676  14.345 -30.253  1.00  0.71           O  
ATOM   2698  H   GLY A 175     -28.015  12.119 -28.587  1.00  0.71           H  
ATOM   2699 1HA  GLY A 175     -29.050  14.856 -28.418  1.00  0.71           H  
ATOM   2700 2HA  GLY A 175     -27.864  14.086 -27.361  1.00  0.71           H  
ATOM   2701  N   PRO A 176     -26.448  15.956 -28.718  1.00  0.72           N  
ATOM   2702  CA  PRO A 176     -25.403  16.677 -29.406  1.00  0.72           C  
ATOM   2703  C   PRO A 176     -24.276  15.738 -29.770  1.00  0.72           C  
ATOM   2704  O   PRO A 176     -23.844  14.930 -28.944  1.00  0.72           O  
ATOM   2705  CB  PRO A 176     -24.967  17.697 -28.356  1.00  0.72           C  
ATOM   2706  CG  PRO A 176     -26.216  17.901 -27.501  1.00  0.72           C  
ATOM   2707  CD  PRO A 176     -26.839  16.519 -27.418  1.00  0.72           C  
ATOM   2708  HA  PRO A 176     -25.819  17.163 -30.303  1.00  0.72           H  
ATOM   2709 1HB  PRO A 176     -24.109  17.301 -27.785  1.00  0.72           H  
ATOM   2710 2HB  PRO A 176     -24.624  18.617 -28.845  1.00  0.72           H  
ATOM   2711 1HG  PRO A 176     -25.959  18.307 -26.521  1.00  0.72           H  
ATOM   2712 2HG  PRO A 176     -26.878  18.638 -27.982  1.00  0.72           H  
ATOM   2713 1HD  PRO A 176     -26.393  15.939 -26.594  1.00  0.72           H  
ATOM   2714 2HD  PRO A 176     -27.928  16.606 -27.326  1.00  0.72           H  
ATOM   2715  N   GLU A 177     -23.796  15.850 -30.999  1.00  0.73           N  
ATOM   2716  CA  GLU A 177     -22.704  15.010 -31.452  1.00  0.73           C  
ATOM   2717  C   GLU A 177     -21.461  15.326 -30.655  1.00  0.73           C  
ATOM   2718  O   GLU A 177     -21.122  16.497 -30.489  1.00  0.73           O  
ATOM   2719  CB  GLU A 177     -22.443  15.226 -32.946  1.00  0.73           C  
ATOM   2720  CG  GLU A 177     -21.377  14.312 -33.554  1.00  0.73           C  
ATOM   2721  CD  GLU A 177     -21.192  14.528 -35.043  1.00  0.73           C  
ATOM   2722  OE1 GLU A 177     -21.823  15.408 -35.581  1.00  0.73           O  
ATOM   2723  OE2 GLU A 177     -20.425  13.809 -35.640  1.00  0.73           O  
ATOM   2724  H   GLU A 177     -24.198  16.525 -31.632  1.00  0.73           H  
ATOM   2725  HA  GLU A 177     -22.968  13.966 -31.281  1.00  0.73           H  
ATOM   2726 1HB  GLU A 177     -23.369  15.074 -33.500  1.00  0.73           H  
ATOM   2727 2HB  GLU A 177     -22.128  16.257 -33.112  1.00  0.73           H  
ATOM   2728 1HG  GLU A 177     -20.426  14.499 -33.053  1.00  0.73           H  
ATOM   2729 2HG  GLU A 177     -21.652  13.274 -33.369  1.00  0.73           H  
ATOM   2730  N   LEU A 178     -20.780  14.302 -30.172  1.00  0.72           N  
ATOM   2731  CA  LEU A 178     -19.554  14.533 -29.438  1.00  0.72           C  
ATOM   2732  C   LEU A 178     -18.392  14.031 -30.272  1.00  0.72           C  
ATOM   2733  O   LEU A 178     -18.477  12.962 -30.874  1.00  0.72           O  
ATOM   2734  CB  LEU A 178     -19.638  13.829 -28.080  1.00  0.72           C  
ATOM   2735  CG  LEU A 178     -20.818  14.282 -27.235  1.00  0.72           C  
ATOM   2736  CD1 LEU A 178     -20.877  13.491 -25.940  1.00  0.72           C  
ATOM   2737  CD2 LEU A 178     -20.672  15.746 -26.997  1.00  0.72           C  
ATOM   2738  H   LEU A 178     -21.115  13.363 -30.324  1.00  0.72           H  
ATOM   2739  HA  LEU A 178     -19.428  15.601 -29.275  1.00  0.72           H  
ATOM   2740 1HB  LEU A 178     -19.736  12.762 -28.248  1.00  0.72           H  
ATOM   2741 2HB  LEU A 178     -18.717  14.016 -27.522  1.00  0.72           H  
ATOM   2742  HG  LEU A 178     -21.748  14.099 -27.772  1.00  0.72           H  
ATOM   2743 1HD1 LEU A 178     -21.730  13.819 -25.343  1.00  0.72           H  
ATOM   2744 2HD1 LEU A 178     -20.985  12.440 -26.179  1.00  0.72           H  
ATOM   2745 3HD1 LEU A 178     -19.970  13.642 -25.385  1.00  0.72           H  
ATOM   2746 1HD2 LEU A 178     -21.486  16.080 -26.431  1.00  0.72           H  
ATOM   2747 2HD2 LEU A 178     -19.768  15.938 -26.470  1.00  0.72           H  
ATOM   2748 3HD2 LEU A 178     -20.652  16.280 -27.943  1.00  0.72           H  
ATOM   2749  N   CYS A 179     -17.303  14.788 -30.300  1.00  0.71           N  
ATOM   2750  CA  CYS A 179     -16.124  14.380 -31.057  1.00  0.71           C  
ATOM   2751  C   CYS A 179     -15.050  13.729 -30.190  1.00  0.71           C  
ATOM   2752  O   CYS A 179     -14.126  13.093 -30.701  1.00  0.71           O  
ATOM   2753  CB  CYS A 179     -15.528  15.582 -31.770  1.00  0.71           C  
ATOM   2754  SG  CYS A 179     -14.873  16.769 -30.689  1.00  0.71           S  
ATOM   2755  H   CYS A 179     -17.319  15.682 -29.813  1.00  0.71           H  
ATOM   2756  HA  CYS A 179     -16.439  13.660 -31.812  1.00  0.71           H  
ATOM   2757 1HB  CYS A 179     -14.731  15.254 -32.434  1.00  0.71           H  
ATOM   2758 2HB  CYS A 179     -16.294  16.070 -32.380  1.00  0.71           H  
ATOM   2759  HG  CYS A 179     -16.053  17.053 -30.074  1.00  0.71           H  
ATOM   2760  N   PHE A 180     -15.177  13.867 -28.877  1.00  0.69           N  
ATOM   2761  CA  PHE A 180     -14.199  13.260 -27.983  1.00  0.69           C  
ATOM   2762  C   PHE A 180     -14.797  13.036 -26.603  1.00  0.69           C  
ATOM   2763  O   PHE A 180     -15.767  13.707 -26.220  1.00  0.69           O  
ATOM   2764  CB  PHE A 180     -12.937  14.118 -27.763  1.00  0.69           C  
ATOM   2765  CG  PHE A 180     -13.122  15.363 -26.922  1.00  0.69           C  
ATOM   2766  CD1 PHE A 180     -12.987  15.277 -25.568  1.00  0.69           C  
ATOM   2767  CD2 PHE A 180     -13.380  16.586 -27.440  1.00  0.69           C  
ATOM   2768  CE1 PHE A 180     -13.147  16.354 -24.765  1.00  0.69           C  
ATOM   2769  CE2 PHE A 180     -13.546  17.681 -26.615  1.00  0.69           C  
ATOM   2770  CZ  PHE A 180     -13.431  17.555 -25.297  1.00  0.69           C  
ATOM   2771  H   PHE A 180     -15.954  14.390 -28.514  1.00  0.69           H  
ATOM   2772  HA  PHE A 180     -13.896  12.305 -28.397  1.00  0.69           H  
ATOM   2773 1HB  PHE A 180     -12.157  13.504 -27.309  1.00  0.69           H  
ATOM   2774 2HB  PHE A 180     -12.584  14.440 -28.733  1.00  0.69           H  
ATOM   2775  HD1 PHE A 180     -12.763  14.318 -25.129  1.00  0.69           H  
ATOM   2776  HD2 PHE A 180     -13.462  16.695 -28.481  1.00  0.69           H  
ATOM   2777  HE1 PHE A 180     -13.058  16.231 -23.697  1.00  0.69           H  
ATOM   2778  HE2 PHE A 180     -13.787  18.658 -27.032  1.00  0.69           H  
ATOM   2779  HZ  PHE A 180     -13.570  18.405 -24.680  1.00  0.69           H  
ATOM   2780  N   GLN A 181     -14.147  12.177 -25.825  1.00  0.66           N  
ATOM   2781  CA  GLN A 181     -14.456  12.118 -24.405  1.00  0.66           C  
ATOM   2782  C   GLN A 181     -13.152  11.940 -23.609  1.00  0.66           C  
ATOM   2783  O   GLN A 181     -12.271  11.181 -24.024  1.00  0.66           O  
ATOM   2784  CB  GLN A 181     -15.464  11.003 -24.093  1.00  0.66           C  
ATOM   2785  CG  GLN A 181     -14.994   9.637 -24.390  1.00  0.66           C  
ATOM   2786  CD  GLN A 181     -16.036   8.511 -24.128  1.00  0.66           C  
ATOM   2787  OE1 GLN A 181     -16.978   8.297 -24.901  1.00  0.66           O  
ATOM   2788  NE2 GLN A 181     -15.850   7.792 -23.014  1.00  0.66           N  
ATOM   2789  H   GLN A 181     -13.427  11.587 -26.239  1.00  0.66           H  
ATOM   2790  HA  GLN A 181     -14.911  13.046 -24.137  1.00  0.66           H  
ATOM   2791 1HB  GLN A 181     -15.723  11.040 -23.038  1.00  0.66           H  
ATOM   2792 2HB  GLN A 181     -16.380  11.175 -24.659  1.00  0.66           H  
ATOM   2793 1HG  GLN A 181     -14.711   9.596 -25.447  1.00  0.66           H  
ATOM   2794 2HG  GLN A 181     -14.139   9.456 -23.773  1.00  0.66           H  
ATOM   2795 1HE2 GLN A 181     -16.467   7.022 -22.777  1.00  0.66           H  
ATOM   2796 2HE2 GLN A 181     -15.093   8.009 -22.401  1.00  0.66           H  
ATOM   2797  N   MET A 182     -13.065  12.581 -22.433  1.00  0.64           N  
ATOM   2798  CA  MET A 182     -11.858  12.465 -21.594  1.00  0.64           C  
ATOM   2799  C   MET A 182     -12.074  12.078 -20.128  1.00  0.64           C  
ATOM   2800  O   MET A 182     -12.016  12.953 -19.258  1.00  0.64           O  
ATOM   2801  CB  MET A 182     -11.066  13.763 -21.538  1.00  0.64           C  
ATOM   2802  CG  MET A 182     -10.535  14.277 -22.785  1.00  0.64           C  
ATOM   2803  SD  MET A 182      -9.497  15.642 -22.449  1.00  0.64           S  
ATOM   2804  CE  MET A 182     -10.671  16.863 -21.882  1.00  0.64           C  
ATOM   2805  H   MET A 182     -13.815  13.226 -22.187  1.00  0.64           H  
ATOM   2806  HA  MET A 182     -11.211  11.724 -22.047  1.00  0.64           H  
ATOM   2807 1HB  MET A 182     -11.678  14.540 -21.102  1.00  0.64           H  
ATOM   2808 2HB  MET A 182     -10.215  13.621 -20.880  1.00  0.64           H  
ATOM   2809 1HG  MET A 182      -9.975  13.525 -23.306  1.00  0.64           H  
ATOM   2810 2HG  MET A 182     -11.333  14.600 -23.404  1.00  0.64           H  
ATOM   2811 1HE  MET A 182     -10.144  17.761 -21.605  1.00  0.64           H  
ATOM   2812 2HE  MET A 182     -11.364  17.092 -22.661  1.00  0.64           H  
ATOM   2813 3HE  MET A 182     -11.205  16.482 -21.011  1.00  0.64           H  
ATOM   2814  N   PRO A 183     -12.392  10.819 -19.823  1.00  0.62           N  
ATOM   2815  CA  PRO A 183     -12.506  10.289 -18.478  1.00  0.62           C  
ATOM   2816  C   PRO A 183     -11.147  10.088 -17.785  1.00  0.62           C  
ATOM   2817  O   PRO A 183     -10.389   9.161 -18.101  1.00  0.62           O  
ATOM   2818  CB  PRO A 183     -13.222   8.966 -18.717  1.00  0.62           C  
ATOM   2819  CG  PRO A 183     -12.901   8.576 -20.130  1.00  0.62           C  
ATOM   2820  CD  PRO A 183     -12.758   9.867 -20.883  1.00  0.62           C  
ATOM   2821  HA  PRO A 183     -13.130  10.970 -17.883  1.00  0.62           H  
ATOM   2822 1HB  PRO A 183     -12.853   8.235 -18.014  1.00  0.62           H  
ATOM   2823 2HB  PRO A 183     -14.304   9.082 -18.525  1.00  0.62           H  
ATOM   2824 1HG  PRO A 183     -11.982   8.004 -20.141  1.00  0.62           H  
ATOM   2825 2HG  PRO A 183     -13.688   7.926 -20.537  1.00  0.62           H  
ATOM   2826 1HD  PRO A 183     -11.971   9.745 -21.626  1.00  0.62           H  
ATOM   2827 2HD  PRO A 183     -13.717  10.143 -21.332  1.00  0.62           H  
ATOM   2828  N   LEU A 184     -10.853  10.959 -16.831  1.00  0.60           N  
ATOM   2829  CA  LEU A 184      -9.618  10.891 -16.064  1.00  0.60           C  
ATOM   2830  C   LEU A 184      -9.892  10.241 -14.716  1.00  0.60           C  
ATOM   2831  O   LEU A 184     -10.645  10.768 -13.895  1.00  0.60           O  
ATOM   2832  CB  LEU A 184      -9.046  12.287 -15.869  1.00  0.60           C  
ATOM   2833  CG  LEU A 184      -8.208  12.888 -16.995  1.00  0.60           C  
ATOM   2834  CD1 LEU A 184      -9.078  13.124 -18.222  1.00  0.60           C  
ATOM   2835  CD2 LEU A 184      -7.590  14.200 -16.478  1.00  0.60           C  
ATOM   2836  H   LEU A 184     -11.505  11.719 -16.625  1.00  0.60           H  
ATOM   2837  HA  LEU A 184      -8.895  10.282 -16.603  1.00  0.60           H  
ATOM   2838 1HB  LEU A 184      -9.898  12.946 -15.766  1.00  0.60           H  
ATOM   2839 2HB  LEU A 184      -8.460  12.311 -14.956  1.00  0.60           H  
ATOM   2840  HG  LEU A 184      -7.416  12.198 -17.271  1.00  0.60           H  
ATOM   2841 1HD1 LEU A 184      -8.487  13.544 -19.018  1.00  0.60           H  
ATOM   2842 2HD1 LEU A 184      -9.492  12.186 -18.559  1.00  0.60           H  
ATOM   2843 3HD1 LEU A 184      -9.891  13.812 -17.970  1.00  0.60           H  
ATOM   2844 1HD2 LEU A 184      -6.975  14.644 -17.242  1.00  0.60           H  
ATOM   2845 2HD2 LEU A 184      -8.381  14.894 -16.202  1.00  0.60           H  
ATOM   2846 3HD2 LEU A 184      -6.971  13.991 -15.600  1.00  0.60           H  
ATOM   2847  N   TYR A 185      -9.310   9.076 -14.509  1.00  0.59           N  
ATOM   2848  CA  TYR A 185      -9.537   8.276 -13.321  1.00  0.59           C  
ATOM   2849  C   TYR A 185     -11.029   8.110 -13.098  1.00  0.59           C  
ATOM   2850  O   TYR A 185     -11.520   8.492 -12.049  1.00  0.59           O  
ATOM   2851  CB  TYR A 185      -8.909   8.971 -12.117  1.00  0.59           C  
ATOM   2852  CG  TYR A 185      -7.416   9.250 -12.279  1.00  0.59           C  
ATOM   2853  CD1 TYR A 185      -7.017  10.476 -12.763  1.00  0.59           C  
ATOM   2854  CD2 TYR A 185      -6.454   8.315 -11.921  1.00  0.59           C  
ATOM   2855  CE1 TYR A 185      -5.687  10.757 -12.923  1.00  0.59           C  
ATOM   2856  CE2 TYR A 185      -5.104   8.610 -12.069  1.00  0.59           C  
ATOM   2857  CZ  TYR A 185      -4.722   9.821 -12.576  1.00  0.59           C  
ATOM   2858  OH  TYR A 185      -3.385  10.112 -12.740  1.00  0.59           O  
ATOM   2859  H   TYR A 185      -8.673   8.720 -15.201  1.00  0.59           H  
ATOM   2860  HA  TYR A 185      -9.090   7.303 -13.447  1.00  0.59           H  
ATOM   2861 1HB  TYR A 185      -9.417   9.909 -11.902  1.00  0.59           H  
ATOM   2862 2HB  TYR A 185      -9.030   8.336 -11.249  1.00  0.59           H  
ATOM   2863  HD1 TYR A 185      -7.758  11.223 -13.032  1.00  0.59           H  
ATOM   2864  HD2 TYR A 185      -6.750   7.355 -11.531  1.00  0.59           H  
ATOM   2865  HE1 TYR A 185      -5.393  11.722 -13.322  1.00  0.59           H  
ATOM   2866  HE2 TYR A 185      -4.349   7.881 -11.791  1.00  0.59           H  
ATOM   2867  HH  TYR A 185      -3.280  11.075 -12.925  1.00  0.59           H  
ATOM   2868  N   PRO A 186     -11.801   7.585 -14.060  1.00  0.59           N  
ATOM   2869  CA  PRO A 186     -13.237   7.507 -13.963  1.00  0.59           C  
ATOM   2870  C   PRO A 186     -13.727   6.494 -12.965  1.00  0.59           C  
ATOM   2871  O   PRO A 186     -13.158   5.412 -12.825  1.00  0.59           O  
ATOM   2872  CB  PRO A 186     -13.640   7.034 -15.354  1.00  0.59           C  
ATOM   2873  CG  PRO A 186     -12.433   6.245 -15.853  1.00  0.59           C  
ATOM   2874  CD  PRO A 186     -11.228   6.965 -15.279  1.00  0.59           C  
ATOM   2875  HA  PRO A 186     -13.643   8.500 -13.742  1.00  0.59           H  
ATOM   2876 1HB  PRO A 186     -14.548   6.448 -15.267  1.00  0.59           H  
ATOM   2877 2HB  PRO A 186     -13.882   7.891 -15.978  1.00  0.59           H  
ATOM   2878 1HG  PRO A 186     -12.504   5.212 -15.494  1.00  0.59           H  
ATOM   2879 2HG  PRO A 186     -12.421   6.191 -16.950  1.00  0.59           H  
ATOM   2880 1HD  PRO A 186     -10.439   6.245 -15.032  1.00  0.59           H  
ATOM   2881 2HD  PRO A 186     -10.903   7.709 -16.005  1.00  0.59           H  
ATOM   2882  N   MET A 187     -14.874   6.795 -12.387  1.00  0.58           N  
ATOM   2883  CA  MET A 187     -15.589   5.811 -11.590  1.00  0.58           C  
ATOM   2884  C   MET A 187     -16.614   5.124 -12.491  1.00  0.58           C  
ATOM   2885  O   MET A 187     -17.733   5.615 -12.617  1.00  0.58           O  
ATOM   2886  CB  MET A 187     -16.313   6.435 -10.407  1.00  0.58           C  
ATOM   2887  CG  MET A 187     -15.446   7.134  -9.387  1.00  0.58           C  
ATOM   2888  SD  MET A 187     -16.393   7.655  -7.910  1.00  0.58           S  
ATOM   2889  CE  MET A 187     -15.112   8.207  -6.755  1.00  0.58           C  
ATOM   2890  H   MET A 187     -15.232   7.743 -12.493  1.00  0.58           H  
ATOM   2891  HA  MET A 187     -14.890   5.059 -11.233  1.00  0.58           H  
ATOM   2892 1HB  MET A 187     -17.039   7.153 -10.772  1.00  0.58           H  
ATOM   2893 2HB  MET A 187     -16.865   5.657  -9.881  1.00  0.58           H  
ATOM   2894 1HG  MET A 187     -14.641   6.535  -9.111  1.00  0.58           H  
ATOM   2895 2HG  MET A 187     -15.029   8.021  -9.842  1.00  0.58           H  
ATOM   2896 1HE  MET A 187     -15.566   8.528  -5.824  1.00  0.58           H  
ATOM   2897 2HE  MET A 187     -14.430   7.395  -6.543  1.00  0.58           H  
ATOM   2898 3HE  MET A 187     -14.562   9.028  -7.186  1.00  0.58           H  
ATOM   2899  N   ILE A 188     -16.244   4.048 -13.180  1.00  0.59           N  
ATOM   2900  CA  ILE A 188     -17.191   3.468 -14.139  1.00  0.59           C  
ATOM   2901  C   ILE A 188     -18.195   2.478 -13.530  1.00  0.59           C  
ATOM   2902  O   ILE A 188     -19.387   2.623 -13.774  1.00  0.59           O  
ATOM   2903  CB  ILE A 188     -16.469   2.762 -15.304  1.00  0.59           C  
ATOM   2904  CG1 ILE A 188     -15.565   3.719 -16.086  1.00  0.59           C  
ATOM   2905  CG2 ILE A 188     -17.496   2.194 -16.263  1.00  0.59           C  
ATOM   2906  CD1 ILE A 188     -16.322   4.866 -16.746  1.00  0.59           C  
ATOM   2907  H   ILE A 188     -15.317   3.653 -13.052  1.00  0.59           H  
ATOM   2908  HA  ILE A 188     -17.766   4.286 -14.569  1.00  0.59           H  
ATOM   2909  HB  ILE A 188     -15.853   1.949 -14.915  1.00  0.59           H  
ATOM   2910 1HG1 ILE A 188     -14.824   4.123 -15.401  1.00  0.59           H  
ATOM   2911 2HG1 ILE A 188     -15.039   3.160 -16.863  1.00  0.59           H  
ATOM   2912 1HG2 ILE A 188     -16.989   1.689 -17.077  1.00  0.59           H  
ATOM   2913 2HG2 ILE A 188     -18.136   1.488 -15.733  1.00  0.59           H  
ATOM   2914 3HG2 ILE A 188     -18.090   2.997 -16.656  1.00  0.59           H  
ATOM   2915 1HD1 ILE A 188     -15.628   5.512 -17.284  1.00  0.59           H  
ATOM   2916 2HD1 ILE A 188     -17.053   4.464 -17.449  1.00  0.59           H  
ATOM   2917 3HD1 ILE A 188     -16.834   5.439 -15.986  1.00  0.59           H  
ATOM   2918  N   ASP A 189     -17.746   1.479 -12.755  1.00  0.61           N  
ATOM   2919  CA  ASP A 189     -18.699   0.500 -12.227  1.00  0.61           C  
ATOM   2920  C   ASP A 189     -19.032   0.632 -10.759  1.00  0.61           C  
ATOM   2921  O   ASP A 189     -18.239   1.110  -9.954  1.00  0.61           O  
ATOM   2922  CB  ASP A 189     -18.255  -0.940 -12.473  1.00  0.61           C  
ATOM   2923  CG  ASP A 189     -18.300  -1.292 -13.886  1.00  0.61           C  
ATOM   2924  OD1 ASP A 189     -18.917  -0.568 -14.627  1.00  0.61           O  
ATOM   2925  OD2 ASP A 189     -17.771  -2.313 -14.242  1.00  0.61           O  
ATOM   2926  H   ASP A 189     -16.757   1.381 -12.508  1.00  0.61           H  
ATOM   2927  HA  ASP A 189     -19.632   0.633 -12.765  1.00  0.61           H  
ATOM   2928 1HB  ASP A 189     -17.245  -1.077 -12.107  1.00  0.61           H  
ATOM   2929 2HB  ASP A 189     -18.894  -1.622 -11.922  1.00  0.61           H  
ATOM   2930  N   ASP A 190     -20.212   0.142 -10.413  1.00  0.63           N  
ATOM   2931  CA  ASP A 190     -20.645   0.067  -9.030  1.00  0.63           C  
ATOM   2932  C   ASP A 190     -20.129  -1.201  -8.350  1.00  0.63           C  
ATOM   2933  O   ASP A 190     -20.044  -1.301  -7.122  1.00  0.63           O  
ATOM   2934  CB  ASP A 190     -22.155   0.068  -9.015  1.00  0.63           C  
ATOM   2935  CG  ASP A 190     -22.717  -1.094  -9.764  1.00  0.63           C  
ATOM   2936  OD1 ASP A 190     -22.443  -1.200 -10.944  1.00  0.63           O  
ATOM   2937  OD2 ASP A 190     -23.387  -1.905  -9.156  1.00  0.63           O  
ATOM   2938  H   ASP A 190     -20.827  -0.194 -11.141  1.00  0.63           H  
ATOM   2939  HA  ASP A 190     -20.263   0.932  -8.492  1.00  0.63           H  
ATOM   2940 1HB  ASP A 190     -22.522   0.077  -7.996  1.00  0.63           H  
ATOM   2941 2HB  ASP A 190     -22.483   0.965  -9.504  1.00  0.63           H  
ATOM   2942  N   LYS A 191     -19.760  -2.183  -9.158  1.00  0.66           N  
ATOM   2943  CA  LYS A 191     -19.335  -3.460  -8.615  1.00  0.66           C  
ATOM   2944  C   LYS A 191     -17.888  -3.434  -8.184  1.00  0.66           C  
ATOM   2945  O   LYS A 191     -17.006  -3.943  -8.878  1.00  0.66           O  
ATOM   2946  CB  LYS A 191     -19.566  -4.598  -9.606  1.00  0.66           C  
ATOM   2947  CG  LYS A 191     -21.043  -4.878  -9.901  1.00  0.66           C  
ATOM   2948  CD  LYS A 191     -21.235  -6.077 -10.819  1.00  0.66           C  
ATOM   2949  CE  LYS A 191     -22.727  -6.322 -11.094  1.00  0.66           C  
ATOM   2950  NZ  LYS A 191     -22.950  -7.546 -11.927  1.00  0.66           N  
ATOM   2951  H   LYS A 191     -19.820  -2.047 -10.157  1.00  0.66           H  
ATOM   2952  HA  LYS A 191     -19.937  -3.667  -7.729  1.00  0.66           H  
ATOM   2953 1HB  LYS A 191     -19.075  -4.362 -10.551  1.00  0.66           H  
ATOM   2954 2HB  LYS A 191     -19.116  -5.510  -9.221  1.00  0.66           H  
ATOM   2955 1HG  LYS A 191     -21.553  -5.087  -8.975  1.00  0.66           H  
ATOM   2956 2HG  LYS A 191     -21.507  -3.993 -10.352  1.00  0.66           H  
ATOM   2957 1HD  LYS A 191     -20.723  -5.896 -11.765  1.00  0.66           H  
ATOM   2958 2HD  LYS A 191     -20.808  -6.967 -10.356  1.00  0.66           H  
ATOM   2959 1HE  LYS A 191     -23.265  -6.431 -10.149  1.00  0.66           H  
ATOM   2960 2HE  LYS A 191     -23.132  -5.460 -11.627  1.00  0.66           H  
ATOM   2961 1HZ  LYS A 191     -23.966  -7.644 -12.094  1.00  0.66           H  
ATOM   2962 2HZ  LYS A 191     -22.483  -7.457 -12.809  1.00  0.66           H  
ATOM   2963 3HZ  LYS A 191     -22.611  -8.357 -11.444  1.00  0.66           H  
ATOM   2964  N   ASN A 192     -17.646  -2.894  -6.995  1.00  0.69           N  
ATOM   2965  CA  ASN A 192     -16.284  -2.702  -6.479  1.00  0.69           C  
ATOM   2966  C   ASN A 192     -15.714  -4.031  -5.942  1.00  0.69           C  
ATOM   2967  O   ASN A 192     -15.457  -4.209  -4.750  1.00  0.69           O  
ATOM   2968  CB  ASN A 192     -16.274  -1.626  -5.393  1.00  0.69           C  
ATOM   2969  CG  ASN A 192     -16.689  -0.246  -5.902  1.00  0.69           C  
ATOM   2970  OD1 ASN A 192     -17.615   0.377  -5.365  1.00  0.69           O  
ATOM   2971  ND2 ASN A 192     -16.040   0.223  -6.927  1.00  0.69           N  
ATOM   2972  H   ASN A 192     -18.452  -2.507  -6.505  1.00  0.69           H  
ATOM   2973  HA  ASN A 192     -15.643  -2.373  -7.302  1.00  0.69           H  
ATOM   2974 1HB  ASN A 192     -16.944  -1.917  -4.581  1.00  0.69           H  
ATOM   2975 2HB  ASN A 192     -15.272  -1.549  -4.976  1.00  0.69           H  
ATOM   2976 1HD2 ASN A 192     -16.296   1.106  -7.315  1.00  0.69           H  
ATOM   2977 2HD2 ASN A 192     -15.303  -0.315  -7.352  1.00  0.69           H  
ATOM   2978  N   ASN A 193     -15.573  -4.984  -6.861  1.00  0.71           N  
ATOM   2979  CA  ASN A 193     -15.091  -6.331  -6.590  1.00  0.71           C  
ATOM   2980  C   ASN A 193     -13.735  -6.612  -7.237  1.00  0.71           C  
ATOM   2981  O   ASN A 193     -13.136  -7.661  -7.008  1.00  0.71           O  
ATOM   2982  CB  ASN A 193     -16.109  -7.335  -7.087  1.00  0.71           C  
ATOM   2983  CG  ASN A 193     -17.440  -7.252  -6.367  1.00  0.71           C  
ATOM   2984  OD1 ASN A 193     -17.502  -7.051  -5.149  1.00  0.71           O  
ATOM   2985  ND2 ASN A 193     -18.511  -7.410  -7.109  1.00  0.71           N  
ATOM   2986  H   ASN A 193     -15.837  -4.738  -7.807  1.00  0.71           H  
ATOM   2987  HA  ASN A 193     -14.966  -6.446  -5.512  1.00  0.71           H  
ATOM   2988 1HB  ASN A 193     -16.280  -7.169  -8.153  1.00  0.71           H  
ATOM   2989 2HB  ASN A 193     -15.708  -8.341  -6.974  1.00  0.71           H  
ATOM   2990 1HD2 ASN A 193     -19.421  -7.372  -6.693  1.00  0.71           H  
ATOM   2991 2HD2 ASN A 193     -18.417  -7.574  -8.091  1.00  0.71           H  
ATOM   2992  N   SER A 194     -13.283  -5.715  -8.108  1.00  0.73           N  
ATOM   2993  CA  SER A 194     -12.026  -5.945  -8.806  1.00  0.73           C  
ATOM   2994  C   SER A 194     -10.857  -5.868  -7.818  1.00  0.73           C  
ATOM   2995  O   SER A 194     -10.908  -5.051  -6.892  1.00  0.73           O  
ATOM   2996  CB  SER A 194     -11.842  -4.944  -9.920  1.00  0.73           C  
ATOM   2997  OG  SER A 194     -12.816  -5.101 -10.918  1.00  0.73           O  
ATOM   2998  H   SER A 194     -13.808  -4.868  -8.274  1.00  0.73           H  
ATOM   2999  HA  SER A 194     -12.092  -6.926  -9.258  1.00  0.73           H  
ATOM   3000 1HB  SER A 194     -11.884  -3.927  -9.519  1.00  0.73           H  
ATOM   3001 2HB  SER A 194     -10.861  -5.085 -10.346  1.00  0.73           H  
ATOM   3002  HG  SER A 194     -13.638  -4.776 -10.543  1.00  0.73           H  
ATOM   3003  N   PRO A 195      -9.786  -6.665  -7.983  1.00  0.75           N  
ATOM   3004  CA  PRO A 195      -8.586  -6.625  -7.170  1.00  0.75           C  
ATOM   3005  C   PRO A 195      -8.013  -5.234  -6.943  1.00  0.75           C  
ATOM   3006  O   PRO A 195      -7.647  -4.912  -5.815  1.00  0.75           O  
ATOM   3007  CB  PRO A 195      -7.624  -7.486  -7.987  1.00  0.75           C  
ATOM   3008  CG  PRO A 195      -8.517  -8.482  -8.677  1.00  0.75           C  
ATOM   3009  CD  PRO A 195      -9.753  -7.696  -9.047  1.00  0.75           C  
ATOM   3010  HA  PRO A 195      -8.797  -7.113  -6.205  1.00  0.75           H  
ATOM   3011 1HB  PRO A 195      -7.075  -6.843  -8.704  1.00  0.75           H  
ATOM   3012 2HB  PRO A 195      -6.875  -7.948  -7.332  1.00  0.75           H  
ATOM   3013 1HG  PRO A 195      -8.002  -8.907  -9.551  1.00  0.75           H  
ATOM   3014 2HG  PRO A 195      -8.740  -9.323  -7.999  1.00  0.75           H  
ATOM   3015 1HD  PRO A 195      -9.648  -7.235 -10.047  1.00  0.75           H  
ATOM   3016 2HD  PRO A 195     -10.604  -8.383  -8.972  1.00  0.75           H  
ATOM   3017  N   SER A 196      -8.026  -4.348  -7.962  1.00  0.77           N  
ATOM   3018  CA  SER A 196      -7.463  -3.020  -7.702  1.00  0.77           C  
ATOM   3019  C   SER A 196      -8.263  -2.221  -6.687  1.00  0.77           C  
ATOM   3020  O   SER A 196      -7.725  -1.314  -6.053  1.00  0.77           O  
ATOM   3021  CB  SER A 196      -7.344  -2.194  -8.972  1.00  0.77           C  
ATOM   3022  OG  SER A 196      -8.604  -1.820  -9.509  1.00  0.77           O  
ATOM   3023  H   SER A 196      -8.319  -4.601  -8.915  1.00  0.77           H  
ATOM   3024  HA  SER A 196      -6.458  -3.161  -7.296  1.00  0.77           H  
ATOM   3025 1HB  SER A 196      -6.772  -1.293  -8.749  1.00  0.77           H  
ATOM   3026 2HB  SER A 196      -6.782  -2.755  -9.716  1.00  0.77           H  
ATOM   3027  HG  SER A 196      -9.111  -1.451  -8.764  1.00  0.77           H  
ATOM   3028  N   SER A 197      -9.540  -2.558  -6.520  1.00  0.81           N  
ATOM   3029  CA  SER A 197     -10.372  -1.840  -5.585  1.00  0.81           C  
ATOM   3030  C   SER A 197     -10.146  -2.428  -4.219  1.00  0.81           C  
ATOM   3031  O   SER A 197      -9.951  -1.715  -3.237  1.00  0.81           O  
ATOM   3032  CB  SER A 197     -11.844  -2.007  -5.928  1.00  0.81           C  
ATOM   3033  OG  SER A 197     -12.157  -1.475  -7.181  1.00  0.81           O  
ATOM   3034  H   SER A 197      -9.933  -3.349  -7.019  1.00  0.81           H  
ATOM   3035  HA  SER A 197     -10.095  -0.788  -5.581  1.00  0.81           H  
ATOM   3036 1HB  SER A 197     -12.131  -3.058  -5.883  1.00  0.81           H  
ATOM   3037 2HB  SER A 197     -12.423  -1.483  -5.180  1.00  0.81           H  
ATOM   3038  HG  SER A 197     -11.579  -0.703  -7.310  1.00  0.81           H  
ATOM   3039  N   LEU A 198     -10.095  -3.757  -4.186  1.00  0.89           N  
ATOM   3040  CA  LEU A 198      -9.986  -4.515  -2.950  1.00  0.89           C  
ATOM   3041  C   LEU A 198      -8.676  -4.241  -2.219  1.00  0.89           C  
ATOM   3042  O   LEU A 198      -8.640  -4.186  -0.989  1.00  0.89           O  
ATOM   3043  CB  LEU A 198     -10.108  -5.999  -3.284  1.00  0.89           C  
ATOM   3044  CG  LEU A 198     -11.492  -6.419  -3.817  1.00  0.89           C  
ATOM   3045  CD1 LEU A 198     -11.442  -7.864  -4.262  1.00  0.89           C  
ATOM   3046  CD2 LEU A 198     -12.539  -6.196  -2.753  1.00  0.89           C  
ATOM   3047  H   LEU A 198     -10.212  -4.263  -5.065  1.00  0.89           H  
ATOM   3048  HA  LEU A 198     -10.811  -4.227  -2.299  1.00  0.89           H  
ATOM   3049 1HB  LEU A 198      -9.368  -6.243  -4.042  1.00  0.89           H  
ATOM   3050 2HB  LEU A 198      -9.895  -6.581  -2.390  1.00  0.89           H  
ATOM   3051  HG  LEU A 198     -11.744  -5.812  -4.684  1.00  0.89           H  
ATOM   3052 1HD1 LEU A 198     -12.417  -8.153  -4.651  1.00  0.89           H  
ATOM   3053 2HD1 LEU A 198     -10.696  -7.980  -5.044  1.00  0.89           H  
ATOM   3054 3HD1 LEU A 198     -11.187  -8.498  -3.417  1.00  0.89           H  
ATOM   3055 1HD2 LEU A 198     -13.518  -6.480  -3.146  1.00  0.89           H  
ATOM   3056 2HD2 LEU A 198     -12.307  -6.801  -1.878  1.00  0.89           H  
ATOM   3057 3HD2 LEU A 198     -12.552  -5.147  -2.475  1.00  0.89           H  
ATOM   3058  N   GLU A 199      -7.600  -4.045  -2.981  1.00  1.02           N  
ATOM   3059  CA  GLU A 199      -6.291  -3.749  -2.408  1.00  1.02           C  
ATOM   3060  C   GLU A 199      -6.201  -2.398  -1.690  1.00  1.02           C  
ATOM   3061  O   GLU A 199      -5.326  -2.216  -0.840  1.00  1.02           O  
ATOM   3062  CB  GLU A 199      -5.182  -3.784  -3.472  1.00  1.02           C  
ATOM   3063  CG  GLU A 199      -4.797  -5.159  -4.018  1.00  1.02           C  
ATOM   3064  CD  GLU A 199      -3.612  -5.079  -4.983  1.00  1.02           C  
ATOM   3065  OE1 GLU A 199      -3.203  -3.981  -5.300  1.00  1.02           O  
ATOM   3066  OE2 GLU A 199      -3.106  -6.104  -5.377  1.00  1.02           O  
ATOM   3067  H   GLU A 199      -7.688  -4.138  -3.993  1.00  1.02           H  
ATOM   3068  HA  GLU A 199      -6.072  -4.524  -1.674  1.00  1.02           H  
ATOM   3069 1HB  GLU A 199      -5.482  -3.163  -4.321  1.00  1.02           H  
ATOM   3070 2HB  GLU A 199      -4.291  -3.353  -3.057  1.00  1.02           H  
ATOM   3071 1HG  GLU A 199      -4.525  -5.800  -3.181  1.00  1.02           H  
ATOM   3072 2HG  GLU A 199      -5.647  -5.606  -4.517  1.00  1.02           H  
ATOM   3073  N   ILE A 200      -7.055  -1.439  -2.040  1.00  1.18           N  
ATOM   3074  CA  ILE A 200      -6.934  -0.106  -1.472  1.00  1.18           C  
ATOM   3075  C   ILE A 200      -7.950   0.154  -0.370  1.00  1.18           C  
ATOM   3076  O   ILE A 200      -9.169   0.120  -0.576  1.00  1.18           O  
ATOM   3077  CB  ILE A 200      -7.018   0.929  -2.592  1.00  1.18           C  
ATOM   3078  CG1 ILE A 200      -5.856   0.706  -3.557  1.00  1.18           C  
ATOM   3079  CG2 ILE A 200      -7.004   2.318  -2.032  1.00  1.18           C  
ATOM   3080  CD1 ILE A 200      -5.965   1.465  -4.791  1.00  1.18           C  
ATOM   3081  H   ILE A 200      -7.822  -1.634  -2.684  1.00  1.18           H  
ATOM   3082  HA  ILE A 200      -5.943  -0.016  -1.030  1.00  1.18           H  
ATOM   3083  HB  ILE A 200      -7.941   0.769  -3.152  1.00  1.18           H  
ATOM   3084 1HG1 ILE A 200      -4.936   1.001  -3.063  1.00  1.18           H  
ATOM   3085 2HG1 ILE A 200      -5.799  -0.351  -3.821  1.00  1.18           H  
ATOM   3086 1HG2 ILE A 200      -7.075   3.050  -2.841  1.00  1.18           H  
ATOM   3087 2HG2 ILE A 200      -7.827   2.437  -1.367  1.00  1.18           H  
ATOM   3088 3HG2 ILE A 200      -6.104   2.469  -1.495  1.00  1.18           H  
ATOM   3089 1HD1 ILE A 200      -5.110   1.261  -5.429  1.00  1.18           H  
ATOM   3090 2HD1 ILE A 200      -6.855   1.167  -5.288  1.00  1.18           H  
ATOM   3091 3HD1 ILE A 200      -6.011   2.521  -4.556  1.00  1.18           H  
ATOM   3092  N   THR A 201      -7.410   0.431   0.809  1.00  1.34           N  
ATOM   3093  CA  THR A 201      -8.168   0.616   2.031  1.00  1.34           C  
ATOM   3094  C   THR A 201      -7.555   1.705   2.933  1.00  1.34           C  
ATOM   3095  O   THR A 201      -6.753   2.537   2.487  1.00  1.34           O  
ATOM   3096  CB  THR A 201      -8.302  -0.750   2.752  1.00  1.34           C  
ATOM   3097  OG1 THR A 201      -9.212  -0.628   3.857  1.00  1.34           O  
ATOM   3098  CG2 THR A 201      -6.942  -1.254   3.229  1.00  1.34           C  
ATOM   3099  H   THR A 201      -6.401   0.462   0.866  1.00  1.34           H  
ATOM   3100  HA  THR A 201      -9.175   0.929   1.773  1.00  1.34           H  
ATOM   3101  HB  THR A 201      -8.713  -1.478   2.047  1.00  1.34           H  
ATOM   3102  HG1 THR A 201      -9.402  -1.505   4.209  1.00  1.34           H  
ATOM   3103 1HG2 THR A 201      -7.065  -2.222   3.711  1.00  1.34           H  
ATOM   3104 2HG2 THR A 201      -6.279  -1.359   2.367  1.00  1.34           H  
ATOM   3105 3HG2 THR A 201      -6.503  -0.556   3.935  1.00  1.34           H  
ATOM   3106  N   GLY A 202      -7.997   1.716   4.183  1.00  1.47           N  
ATOM   3107  CA  GLY A 202      -7.533   2.652   5.193  1.00  1.47           C  
ATOM   3108  C   GLY A 202      -7.787   4.101   4.838  1.00  1.47           C  
ATOM   3109  O   GLY A 202      -8.913   4.496   4.540  1.00  1.47           O  
ATOM   3110  H   GLY A 202      -8.663   0.996   4.425  1.00  1.47           H  
ATOM   3111 1HA  GLY A 202      -8.023   2.423   6.139  1.00  1.47           H  
ATOM   3112 2HA  GLY A 202      -6.466   2.502   5.352  1.00  1.47           H  
ATOM   3113  N   ASN A 203      -6.722   4.893   4.887  1.00  1.53           N  
ATOM   3114  CA  ASN A 203      -6.809   6.317   4.608  1.00  1.53           C  
ATOM   3115  C   ASN A 203      -6.349   6.729   3.215  1.00  1.53           C  
ATOM   3116  O   ASN A 203      -6.105   7.913   2.984  1.00  1.53           O  
ATOM   3117  CB  ASN A 203      -6.041   7.102   5.650  1.00  1.53           C  
ATOM   3118  CG  ASN A 203      -6.679   7.038   7.018  1.00  1.53           C  
ATOM   3119  OD1 ASN A 203      -7.907   7.096   7.151  1.00  1.53           O  
ATOM   3120  ND2 ASN A 203      -5.865   6.918   8.038  1.00  1.53           N  
ATOM   3121  H   ASN A 203      -5.826   4.494   5.125  1.00  1.53           H  
ATOM   3122  HA  ASN A 203      -7.858   6.606   4.681  1.00  1.53           H  
ATOM   3123 1HB  ASN A 203      -5.023   6.718   5.715  1.00  1.53           H  
ATOM   3124 2HB  ASN A 203      -5.978   8.145   5.340  1.00  1.53           H  
ATOM   3125 1HD2 ASN A 203      -6.230   6.871   8.969  1.00  1.53           H  
ATOM   3126 2HD2 ASN A 203      -4.876   6.877   7.888  1.00  1.53           H  
ATOM   3127  N   LEU A 204      -6.212   5.797   2.272  1.00  1.49           N  
ATOM   3128  CA  LEU A 204      -5.812   6.268   0.948  1.00  1.49           C  
ATOM   3129  C   LEU A 204      -6.941   7.171   0.437  1.00  1.49           C  
ATOM   3130  O   LEU A 204      -8.118   6.923   0.720  1.00  1.49           O  
ATOM   3131  CB  LEU A 204      -5.432   5.101   0.016  1.00  1.49           C  
ATOM   3132  CG  LEU A 204      -3.893   4.702   0.089  1.00  1.49           C  
ATOM   3133  CD1 LEU A 204      -3.568   4.277   1.505  1.00  1.49           C  
ATOM   3134  CD2 LEU A 204      -3.546   3.561  -0.890  1.00  1.49           C  
ATOM   3135  H   LEU A 204      -6.398   4.805   2.454  1.00  1.49           H  
ATOM   3136  HA  LEU A 204      -4.924   6.883   1.061  1.00  1.49           H  
ATOM   3137 1HB  LEU A 204      -6.024   4.227   0.302  1.00  1.49           H  
ATOM   3138 2HB  LEU A 204      -5.680   5.367  -1.014  1.00  1.49           H  
ATOM   3139  HG  LEU A 204      -3.296   5.562  -0.159  1.00  1.49           H  
ATOM   3140 1HD1 LEU A 204      -2.510   4.022   1.577  1.00  1.49           H  
ATOM   3141 2HD1 LEU A 204      -3.790   5.096   2.188  1.00  1.49           H  
ATOM   3142 3HD1 LEU A 204      -4.174   3.406   1.771  1.00  1.49           H  
ATOM   3143 1HD2 LEU A 204      -2.483   3.333  -0.805  1.00  1.49           H  
ATOM   3144 2HD2 LEU A 204      -4.114   2.675  -0.638  1.00  1.49           H  
ATOM   3145 3HD2 LEU A 204      -3.774   3.868  -1.915  1.00  1.49           H  
ATOM   3146  N   ILE A 205      -6.557   8.238  -0.295  1.00  1.39           N  
ATOM   3147  CA  ILE A 205      -7.441   9.345  -0.737  1.00  1.39           C  
ATOM   3148  C   ILE A 205      -8.858   8.856  -1.043  1.00  1.39           C  
ATOM   3149  O   ILE A 205      -9.835   9.330  -0.460  1.00  1.39           O  
ATOM   3150  CB  ILE A 205      -6.914   9.951  -2.052  1.00  1.39           C  
ATOM   3151  CG1 ILE A 205      -5.527  10.440  -1.919  1.00  1.39           C  
ATOM   3152  CG2 ILE A 205      -7.744  11.152  -2.414  1.00  1.39           C  
ATOM   3153  CD1 ILE A 205      -5.324  11.501  -0.941  1.00  1.39           C  
ATOM   3154  H   ILE A 205      -5.573   8.319  -0.501  1.00  1.39           H  
ATOM   3155  HA  ILE A 205      -7.481  10.101   0.047  1.00  1.39           H  
ATOM   3156  HB  ILE A 205      -6.965   9.215  -2.853  1.00  1.39           H  
ATOM   3157 1HG1 ILE A 205      -4.897   9.603  -1.683  1.00  1.39           H  
ATOM   3158 2HG1 ILE A 205      -5.246  10.815  -2.851  1.00  1.39           H  
ATOM   3159 1HG2 ILE A 205      -7.382  11.576  -3.355  1.00  1.39           H  
ATOM   3160 2HG2 ILE A 205      -8.755  10.865  -2.508  1.00  1.39           H  
ATOM   3161 3HG2 ILE A 205      -7.664  11.888  -1.639  1.00  1.39           H  
ATOM   3162 1HD1 ILE A 205      -4.285  11.810  -0.938  1.00  1.39           H  
ATOM   3163 2HD1 ILE A 205      -5.941  12.342  -1.220  1.00  1.39           H  
ATOM   3164 3HD1 ILE A 205      -5.598  11.142   0.048  1.00  1.39           H  
ATOM   3165  N   TRP A 206      -8.937   7.893  -1.955  1.00  1.25           N  
ATOM   3166  CA  TRP A 206     -10.152   7.167  -2.263  1.00  1.25           C  
ATOM   3167  C   TRP A 206      -9.839   5.707  -2.084  1.00  1.25           C  
ATOM   3168  O   TRP A 206      -8.735   5.258  -2.398  1.00  1.25           O  
ATOM   3169  CB  TRP A 206     -10.746   7.487  -3.634  1.00  1.25           C  
ATOM   3170  CG  TRP A 206     -11.386   8.833  -3.634  1.00  1.25           C  
ATOM   3171  CD1 TRP A 206     -10.825  10.019  -3.928  1.00  1.25           C  
ATOM   3172  CD2 TRP A 206     -12.756   9.116  -3.267  1.00  1.25           C  
ATOM   3173  NE1 TRP A 206     -11.739  11.029  -3.782  1.00  1.25           N  
ATOM   3174  CE2 TRP A 206     -12.927  10.489  -3.370  1.00  1.25           C  
ATOM   3175  CE3 TRP A 206     -13.831   8.320  -2.862  1.00  1.25           C  
ATOM   3176  CZ2 TRP A 206     -14.126  11.095  -3.080  1.00  1.25           C  
ATOM   3177  CZ3 TRP A 206     -15.042   8.928  -2.563  1.00  1.25           C  
ATOM   3178  CH2 TRP A 206     -15.185  10.274  -2.664  1.00  1.25           C  
ATOM   3179  H   TRP A 206      -8.084   7.609  -2.405  1.00  1.25           H  
ATOM   3180  HA  TRP A 206     -10.910   7.442  -1.543  1.00  1.25           H  
ATOM   3181 1HB  TRP A 206      -9.965   7.469  -4.392  1.00  1.25           H  
ATOM   3182 2HB  TRP A 206     -11.494   6.736  -3.904  1.00  1.25           H  
ATOM   3183  HD1 TRP A 206      -9.796  10.152  -4.248  1.00  1.25           H  
ATOM   3184  HE1 TRP A 206     -11.548  12.005  -3.955  1.00  1.25           H  
ATOM   3185  HE3 TRP A 206     -13.716   7.241  -2.780  1.00  1.25           H  
ATOM   3186  HZ2 TRP A 206     -14.252  12.171  -3.160  1.00  1.25           H  
ATOM   3187  HZ3 TRP A 206     -15.877   8.298  -2.245  1.00  1.25           H  
ATOM   3188  HH2 TRP A 206     -16.150  10.715  -2.417  1.00  1.25           H  
ATOM   3189  N   ASN A 207     -10.800   4.968  -1.582  1.00  1.12           N  
ATOM   3190  CA  ASN A 207     -10.579   3.565  -1.310  1.00  1.12           C  
ATOM   3191  C   ASN A 207     -11.848   2.772  -1.439  1.00  1.12           C  
ATOM   3192  O   ASN A 207     -12.912   3.348  -1.662  1.00  1.12           O  
ATOM   3193  CB  ASN A 207      -9.987   3.422   0.073  1.00  1.12           C  
ATOM   3194  CG  ASN A 207     -10.847   3.902   1.190  1.00  1.12           C  
ATOM   3195  OD1 ASN A 207     -11.985   3.408   1.432  1.00  1.12           O  
ATOM   3196  ND2 ASN A 207     -10.330   4.885   1.904  1.00  1.12           N  
ATOM   3197  H   ASN A 207     -11.682   5.398  -1.361  1.00  1.12           H  
ATOM   3198  HA  ASN A 207      -9.883   3.170  -2.050  1.00  1.12           H  
ATOM   3199 1HB  ASN A 207      -9.773   2.399   0.242  1.00  1.12           H  
ATOM   3200 2HB  ASN A 207      -9.034   3.961   0.122  1.00  1.12           H  
ATOM   3201 1HD2 ASN A 207     -10.829   5.257   2.688  1.00  1.12           H  
ATOM   3202 2HD2 ASN A 207      -9.419   5.299   1.653  1.00  1.12           H  
ATOM   3203  N   HIS A 208     -11.762   1.467  -1.226  1.00  1.01           N  
ATOM   3204  CA  HIS A 208     -12.909   0.595  -1.396  1.00  1.01           C  
ATOM   3205  C   HIS A 208     -14.141   1.047  -0.607  1.00  1.01           C  
ATOM   3206  O   HIS A 208     -15.260   0.960  -1.116  1.00  1.01           O  
ATOM   3207  CB  HIS A 208     -12.546  -0.838  -1.008  1.00  1.01           C  
ATOM   3208  CG  HIS A 208     -13.613  -1.807  -1.328  1.00  1.01           C  
ATOM   3209  ND1 HIS A 208     -14.637  -2.126  -0.461  1.00  1.01           N  
ATOM   3210  CD2 HIS A 208     -13.837  -2.506  -2.450  1.00  1.01           C  
ATOM   3211  CE1 HIS A 208     -15.451  -2.982  -1.060  1.00  1.01           C  
ATOM   3212  NE2 HIS A 208     -14.978  -3.217  -2.266  1.00  1.01           N  
ATOM   3213  H   HIS A 208     -10.859   1.042  -1.001  1.00  1.01           H  
ATOM   3214  HA  HIS A 208     -13.187   0.586  -2.449  1.00  1.01           H  
ATOM   3215 1HB  HIS A 208     -11.635  -1.138  -1.517  1.00  1.01           H  
ATOM   3216 2HB  HIS A 208     -12.346  -0.884   0.062  1.00  1.01           H  
ATOM   3217  HD2 HIS A 208     -13.238  -2.502  -3.345  1.00  1.01           H  
ATOM   3218  HE1 HIS A 208     -16.361  -3.408  -0.633  1.00  1.01           H  
ATOM   3219  HE2 HIS A 208     -15.366  -3.815  -2.995  1.00  1.01           H  
ATOM   3220  N   ASP A 209     -13.966   1.492   0.646  1.00  0.93           N  
ATOM   3221  CA  ASP A 209     -15.131   1.864   1.451  1.00  0.93           C  
ATOM   3222  C   ASP A 209     -15.729   3.153   0.953  1.00  0.93           C  
ATOM   3223  O   ASP A 209     -16.948   3.282   0.804  1.00  0.93           O  
ATOM   3224  CB  ASP A 209     -14.778   1.998   2.936  1.00  0.93           C  
ATOM   3225  CG  ASP A 209     -15.986   2.407   3.808  1.00  0.93           C  
ATOM   3226  OD1 ASP A 209     -16.992   1.719   3.844  1.00  0.93           O  
ATOM   3227  OD2 ASP A 209     -15.916   3.433   4.458  1.00  0.93           O  
ATOM   3228  H   ASP A 209     -13.029   1.648   1.007  1.00  0.93           H  
ATOM   3229  HA  ASP A 209     -15.882   1.078   1.348  1.00  0.93           H  
ATOM   3230 1HB  ASP A 209     -14.383   1.050   3.302  1.00  0.93           H  
ATOM   3231 2HB  ASP A 209     -13.994   2.746   3.054  1.00  0.93           H  
ATOM   3232  N   LEU A 210     -14.867   4.109   0.663  1.00  0.88           N  
ATOM   3233  CA  LEU A 210     -15.350   5.395   0.207  1.00  0.88           C  
ATOM   3234  C   LEU A 210     -16.074   5.257  -1.122  1.00  0.88           C  
ATOM   3235  O   LEU A 210     -17.059   5.954  -1.382  1.00  0.88           O  
ATOM   3236  CB  LEU A 210     -14.190   6.354   0.053  1.00  0.88           C  
ATOM   3237  CG  LEU A 210     -13.532   6.730   1.317  1.00  0.88           C  
ATOM   3238  CD1 LEU A 210     -12.310   7.549   1.024  1.00  0.88           C  
ATOM   3239  CD2 LEU A 210     -14.494   7.472   2.139  1.00  0.88           C  
ATOM   3240  H   LEU A 210     -13.870   3.934   0.799  1.00  0.88           H  
ATOM   3241  HA  LEU A 210     -16.044   5.780   0.949  1.00  0.88           H  
ATOM   3242 1HB  LEU A 210     -13.456   5.921  -0.617  1.00  0.88           H  
ATOM   3243 2HB  LEU A 210     -14.567   7.260  -0.370  1.00  0.88           H  
ATOM   3244  HG  LEU A 210     -13.225   5.835   1.856  1.00  0.88           H  
ATOM   3245 1HD1 LEU A 210     -11.825   7.830   1.957  1.00  0.88           H  
ATOM   3246 2HD1 LEU A 210     -11.627   6.966   0.441  1.00  0.88           H  
ATOM   3247 3HD1 LEU A 210     -12.588   8.439   0.477  1.00  0.88           H  
ATOM   3248 1HD2 LEU A 210     -14.003   7.727   3.067  1.00  0.88           H  
ATOM   3249 2HD2 LEU A 210     -14.809   8.377   1.622  1.00  0.88           H  
ATOM   3250 3HD2 LEU A 210     -15.366   6.853   2.348  1.00  0.88           H  
ATOM   3251  N   ASN A 211     -15.586   4.347  -1.959  1.00  0.83           N  
ATOM   3252  CA  ASN A 211     -16.152   4.124  -3.269  1.00  0.83           C  
ATOM   3253  C   ASN A 211     -17.521   3.480  -3.140  1.00  0.83           C  
ATOM   3254  O   ASN A 211     -18.488   3.963  -3.738  1.00  0.83           O  
ATOM   3255  CB  ASN A 211     -15.227   3.240  -4.061  1.00  0.83           C  
ATOM   3256  CG  ASN A 211     -13.963   3.928  -4.369  1.00  0.83           C  
ATOM   3257  OD1 ASN A 211     -13.851   5.165  -4.331  1.00  0.83           O  
ATOM   3258  ND2 ASN A 211     -12.983   3.151  -4.678  1.00  0.83           N  
ATOM   3259  H   ASN A 211     -14.762   3.812  -1.687  1.00  0.83           H  
ATOM   3260  HA  ASN A 211     -16.272   5.082  -3.774  1.00  0.83           H  
ATOM   3261 1HB  ASN A 211     -15.010   2.336  -3.491  1.00  0.83           H  
ATOM   3262 2HB  ASN A 211     -15.711   2.936  -4.990  1.00  0.83           H  
ATOM   3263 1HD2 ASN A 211     -12.094   3.539  -4.899  1.00  0.83           H  
ATOM   3264 2HD2 ASN A 211     -13.123   2.164  -4.698  1.00  0.83           H  
ATOM   3265  N   GLU A 212     -17.636   2.435  -2.301  1.00  0.80           N  
ATOM   3266  CA  GLU A 212     -18.926   1.784  -2.120  1.00  0.80           C  
ATOM   3267  C   GLU A 212     -19.952   2.792  -1.599  1.00  0.80           C  
ATOM   3268  O   GLU A 212     -21.104   2.804  -2.049  1.00  0.80           O  
ATOM   3269  CB  GLU A 212     -18.829   0.576  -1.168  1.00  0.80           C  
ATOM   3270  CG  GLU A 212     -20.189  -0.187  -1.016  1.00  0.80           C  
ATOM   3271  CD  GLU A 212     -20.148  -1.439  -0.135  1.00  0.80           C  
ATOM   3272  OE1 GLU A 212     -19.121  -1.735   0.414  1.00  0.80           O  
ATOM   3273  OE2 GLU A 212     -21.162  -2.088  -0.022  1.00  0.80           O  
ATOM   3274  H   GLU A 212     -16.817   2.067  -1.811  1.00  0.80           H  
ATOM   3275  HA  GLU A 212     -19.266   1.422  -3.091  1.00  0.80           H  
ATOM   3276 1HB  GLU A 212     -18.076  -0.123  -1.541  1.00  0.80           H  
ATOM   3277 2HB  GLU A 212     -18.503   0.915  -0.181  1.00  0.80           H  
ATOM   3278 1HG  GLU A 212     -20.922   0.506  -0.598  1.00  0.80           H  
ATOM   3279 2HG  GLU A 212     -20.535  -0.469  -2.012  1.00  0.80           H  
ATOM   3280  N   LYS A 213     -19.542   3.651  -0.654  1.00  0.76           N  
ATOM   3281  CA  LYS A 213     -20.464   4.636  -0.102  1.00  0.76           C  
ATOM   3282  C   LYS A 213     -20.859   5.698  -1.132  1.00  0.76           C  
ATOM   3283  O   LYS A 213     -22.038   6.049  -1.246  1.00  0.76           O  
ATOM   3284  CB  LYS A 213     -19.865   5.299   1.133  1.00  0.76           C  
ATOM   3285  CG  LYS A 213     -19.788   4.417   2.393  1.00  0.76           C  
ATOM   3286  CD  LYS A 213     -19.293   5.251   3.556  1.00  0.76           C  
ATOM   3287  CE  LYS A 213     -19.439   4.575   4.920  1.00  0.76           C  
ATOM   3288  NZ  LYS A 213     -18.458   3.481   5.180  1.00  0.76           N  
ATOM   3289  H   LYS A 213     -18.585   3.598  -0.295  1.00  0.76           H  
ATOM   3290  HA  LYS A 213     -21.370   4.116   0.203  1.00  0.76           H  
ATOM   3291 1HB  LYS A 213     -18.843   5.612   0.902  1.00  0.76           H  
ATOM   3292 2HB  LYS A 213     -20.425   6.191   1.384  1.00  0.76           H  
ATOM   3293 1HG  LYS A 213     -20.769   4.007   2.627  1.00  0.76           H  
ATOM   3294 2HG  LYS A 213     -19.090   3.591   2.226  1.00  0.76           H  
ATOM   3295 1HD  LYS A 213     -18.235   5.476   3.403  1.00  0.76           H  
ATOM   3296 2HD  LYS A 213     -19.854   6.181   3.584  1.00  0.76           H  
ATOM   3297 1HE  LYS A 213     -19.300   5.339   5.672  1.00  0.76           H  
ATOM   3298 2HE  LYS A 213     -20.445   4.174   5.005  1.00  0.76           H  
ATOM   3299 1HZ  LYS A 213     -18.612   3.116   6.098  1.00  0.76           H  
ATOM   3300 2HZ  LYS A 213     -18.489   2.705   4.517  1.00  0.76           H  
ATOM   3301 3HZ  LYS A 213     -17.506   3.829   5.126  1.00  0.76           H  
ATOM   3302  N   GLY A 214     -19.899   6.167  -1.933  1.00  0.73           N  
ATOM   3303  CA  GLY A 214     -20.179   7.157  -2.971  1.00  0.73           C  
ATOM   3304  C   GLY A 214     -21.231   6.604  -3.925  1.00  0.73           C  
ATOM   3305  O   GLY A 214     -22.247   7.252  -4.213  1.00  0.73           O  
ATOM   3306  H   GLY A 214     -18.933   5.860  -1.808  1.00  0.73           H  
ATOM   3307 1HA  GLY A 214     -20.528   8.086  -2.521  1.00  0.73           H  
ATOM   3308 2HA  GLY A 214     -19.262   7.382  -3.516  1.00  0.73           H  
ATOM   3309  N   TRP A 215     -20.995   5.374  -4.391  1.00  0.71           N  
ATOM   3310  CA  TRP A 215     -21.907   4.712  -5.305  1.00  0.71           C  
ATOM   3311  C   TRP A 215     -23.251   4.391  -4.663  1.00  0.71           C  
ATOM   3312  O   TRP A 215     -24.281   4.518  -5.318  1.00  0.71           O  
ATOM   3313  CB  TRP A 215     -21.289   3.426  -5.822  1.00  0.71           C  
ATOM   3314  CG  TRP A 215     -20.321   3.580  -6.951  1.00  0.71           C  
ATOM   3315  CD1 TRP A 215     -18.966   3.475  -6.919  1.00  0.71           C  
ATOM   3316  CD2 TRP A 215     -20.669   3.781  -8.331  1.00  0.71           C  
ATOM   3317  NE1 TRP A 215     -18.460   3.631  -8.175  1.00  0.71           N  
ATOM   3318  CE2 TRP A 215     -19.490   3.810  -9.048  1.00  0.71           C  
ATOM   3319  CE3 TRP A 215     -21.863   3.912  -8.996  1.00  0.71           C  
ATOM   3320  CZ2 TRP A 215     -19.478   3.971 -10.404  1.00  0.71           C  
ATOM   3321  CZ3 TRP A 215     -21.861   4.060 -10.367  1.00  0.71           C  
ATOM   3322  CH2 TRP A 215     -20.695   4.093 -11.053  1.00  0.71           C  
ATOM   3323  H   TRP A 215     -20.143   4.889  -4.105  1.00  0.71           H  
ATOM   3324  HA  TRP A 215     -22.072   5.373  -6.152  1.00  0.71           H  
ATOM   3325 1HB  TRP A 215     -20.778   2.918  -4.997  1.00  0.71           H  
ATOM   3326 2HB  TRP A 215     -22.091   2.782  -6.168  1.00  0.71           H  
ATOM   3327  HD1 TRP A 215     -18.373   3.285  -6.033  1.00  0.71           H  
ATOM   3328  HE1 TRP A 215     -17.489   3.586  -8.430  1.00  0.71           H  
ATOM   3329  HE3 TRP A 215     -22.777   3.883  -8.442  1.00  0.71           H  
ATOM   3330  HZ2 TRP A 215     -18.559   3.981 -10.961  1.00  0.71           H  
ATOM   3331  HZ3 TRP A 215     -22.808   4.145 -10.887  1.00  0.71           H  
ATOM   3332  HH2 TRP A 215     -20.717   4.209 -12.141  1.00  0.71           H  
ATOM   3333  N   SER A 216     -23.278   4.017  -3.380  1.00  0.68           N  
ATOM   3334  CA  SER A 216     -24.550   3.712  -2.733  1.00  0.68           C  
ATOM   3335  C   SER A 216     -25.444   4.950  -2.718  1.00  0.68           C  
ATOM   3336  O   SER A 216     -26.654   4.870  -2.963  1.00  0.68           O  
ATOM   3337  CB  SER A 216     -24.314   3.239  -1.310  1.00  0.68           C  
ATOM   3338  OG  SER A 216     -23.623   2.019  -1.301  1.00  0.68           O  
ATOM   3339  H   SER A 216     -22.414   3.896  -2.854  1.00  0.68           H  
ATOM   3340  HA  SER A 216     -25.049   2.924  -3.297  1.00  0.68           H  
ATOM   3341 1HB  SER A 216     -23.738   3.990  -0.771  1.00  0.68           H  
ATOM   3342 2HB  SER A 216     -25.268   3.127  -0.800  1.00  0.68           H  
ATOM   3343  HG  SER A 216     -22.743   2.213  -1.707  1.00  0.68           H  
ATOM   3344  N   MET A 217     -24.845   6.112  -2.445  1.00  0.67           N  
ATOM   3345  CA  MET A 217     -25.573   7.377  -2.434  1.00  0.67           C  
ATOM   3346  C   MET A 217     -26.043   7.796  -3.832  1.00  0.67           C  
ATOM   3347  O   MET A 217     -27.173   8.257  -4.010  1.00  0.67           O  
ATOM   3348  CB  MET A 217     -24.687   8.411  -1.758  1.00  0.67           C  
ATOM   3349  CG  MET A 217     -24.593   8.167  -0.263  1.00  0.67           C  
ATOM   3350  SD  MET A 217     -23.726   9.416   0.612  1.00  0.67           S  
ATOM   3351  CE  MET A 217     -22.070   8.819   0.417  1.00  0.67           C  
ATOM   3352  H   MET A 217     -23.845   6.113  -2.222  1.00  0.67           H  
ATOM   3353  HA  MET A 217     -26.463   7.247  -1.822  1.00  0.67           H  
ATOM   3354 1HB  MET A 217     -23.678   8.352  -2.175  1.00  0.67           H  
ATOM   3355 2HB  MET A 217     -25.067   9.415  -1.938  1.00  0.67           H  
ATOM   3356 1HG  MET A 217     -25.595   8.088   0.154  1.00  0.67           H  
ATOM   3357 2HG  MET A 217     -24.082   7.218  -0.096  1.00  0.67           H  
ATOM   3358 1HE  MET A 217     -21.409   9.483   0.911  1.00  0.67           H  
ATOM   3359 2HE  MET A 217     -21.995   7.836   0.866  1.00  0.67           H  
ATOM   3360 3HE  MET A 217     -21.817   8.749  -0.631  1.00  0.67           H  
ATOM   3361  N   TYR A 218     -25.200   7.565  -4.835  1.00  0.65           N  
ATOM   3362  CA  TYR A 218     -25.489   7.838  -6.244  1.00  0.65           C  
ATOM   3363  C   TYR A 218     -26.623   6.967  -6.781  1.00  0.65           C  
ATOM   3364  O   TYR A 218     -27.528   7.439  -7.464  1.00  0.65           O  
ATOM   3365  CB  TYR A 218     -24.203   7.651  -7.045  1.00  0.65           C  
ATOM   3366  CG  TYR A 218     -24.237   7.846  -8.542  1.00  0.65           C  
ATOM   3367  CD1 TYR A 218     -24.365   9.094  -9.097  1.00  0.65           C  
ATOM   3368  CD2 TYR A 218     -24.036   6.762  -9.357  1.00  0.65           C  
ATOM   3369  CE1 TYR A 218     -24.288   9.233 -10.468  1.00  0.65           C  
ATOM   3370  CE2 TYR A 218     -23.962   6.905 -10.717  1.00  0.65           C  
ATOM   3371  CZ  TYR A 218     -24.076   8.124 -11.269  1.00  0.65           C  
ATOM   3372  OH  TYR A 218     -23.971   8.259 -12.633  1.00  0.65           O  
ATOM   3373  H   TYR A 218     -24.272   7.202  -4.609  1.00  0.65           H  
ATOM   3374  HA  TYR A 218     -25.803   8.875  -6.332  1.00  0.65           H  
ATOM   3375 1HB  TYR A 218     -23.440   8.315  -6.638  1.00  0.65           H  
ATOM   3376 2HB  TYR A 218     -23.851   6.645  -6.871  1.00  0.65           H  
ATOM   3377  HD1 TYR A 218     -24.504   9.967  -8.461  1.00  0.65           H  
ATOM   3378  HD2 TYR A 218     -23.920   5.799  -8.918  1.00  0.65           H  
ATOM   3379  HE1 TYR A 218     -24.367  10.205 -10.912  1.00  0.65           H  
ATOM   3380  HE2 TYR A 218     -23.794   6.045 -11.359  1.00  0.65           H  
ATOM   3381  HH  TYR A 218     -23.613   7.441 -13.008  1.00  0.65           H  
ATOM   3382  N   LEU A 219     -26.551   5.672  -6.500  1.00  0.65           N  
ATOM   3383  CA  LEU A 219     -27.477   4.681  -7.040  1.00  0.65           C  
ATOM   3384  C   LEU A 219     -28.670   4.338  -6.157  1.00  0.65           C  
ATOM   3385  O   LEU A 219     -29.349   3.341  -6.406  1.00  0.65           O  
ATOM   3386  CB  LEU A 219     -26.735   3.388  -7.288  1.00  0.65           C  
ATOM   3387  CG  LEU A 219     -25.640   3.442  -8.227  1.00  0.65           C  
ATOM   3388  CD1 LEU A 219     -25.002   2.106  -8.264  1.00  0.65           C  
ATOM   3389  CD2 LEU A 219     -26.143   3.848  -9.583  1.00  0.65           C  
ATOM   3390  H   LEU A 219     -25.784   5.342  -5.920  1.00  0.65           H  
ATOM   3391  HA  LEU A 219     -27.857   5.066  -7.986  1.00  0.65           H  
ATOM   3392 1HB  LEU A 219     -26.342   3.025  -6.336  1.00  0.65           H  
ATOM   3393 2HB  LEU A 219     -27.430   2.675  -7.668  1.00  0.65           H  
ATOM   3394  HG  LEU A 219     -24.910   4.155  -7.882  1.00  0.65           H  
ATOM   3395 1HD1 LEU A 219     -24.197   2.142  -8.955  1.00  0.65           H  
ATOM   3396 2HD1 LEU A 219     -24.636   1.851  -7.271  1.00  0.65           H  
ATOM   3397 3HD1 LEU A 219     -25.718   1.367  -8.586  1.00  0.65           H  
ATOM   3398 1HD2 LEU A 219     -25.296   3.870 -10.253  1.00  0.65           H  
ATOM   3399 2HD2 LEU A 219     -26.878   3.128  -9.934  1.00  0.65           H  
ATOM   3400 3HD2 LEU A 219     -26.601   4.840  -9.529  1.00  0.65           H  
ATOM   3401  N   ASP A 220     -28.878   5.091  -5.089  1.00  0.65           N  
ATOM   3402  CA  ASP A 220     -29.986   4.869  -4.159  1.00  0.65           C  
ATOM   3403  C   ASP A 220     -30.007   3.435  -3.621  1.00  0.65           C  
ATOM   3404  O   ASP A 220     -31.054   2.786  -3.586  1.00  0.65           O  
ATOM   3405  CB  ASP A 220     -31.333   5.185  -4.835  1.00  0.65           C  
ATOM   3406  CG  ASP A 220     -32.490   5.423  -3.837  1.00  0.65           C  
ATOM   3407  OD1 ASP A 220     -32.220   5.850  -2.738  1.00  0.65           O  
ATOM   3408  OD2 ASP A 220     -33.626   5.196  -4.198  1.00  0.65           O  
ATOM   3409  H   ASP A 220     -28.256   5.873  -4.923  1.00  0.65           H  
ATOM   3410  HA  ASP A 220     -29.855   5.545  -3.313  1.00  0.65           H  
ATOM   3411 1HB  ASP A 220     -31.223   6.074  -5.460  1.00  0.65           H  
ATOM   3412 2HB  ASP A 220     -31.610   4.356  -5.491  1.00  0.65           H  
ATOM   3413  N   GLY A 221     -28.840   2.933  -3.218  1.00  0.65           N  
ATOM   3414  CA  GLY A 221     -28.736   1.593  -2.653  1.00  0.65           C  
ATOM   3415  C   GLY A 221     -28.652   0.430  -3.658  1.00  0.65           C  
ATOM   3416  O   GLY A 221     -28.553  -0.721  -3.239  1.00  0.65           O  
ATOM   3417  H   GLY A 221     -28.012   3.528  -3.263  1.00  0.65           H  
ATOM   3418 1HA  GLY A 221     -27.859   1.563  -2.006  1.00  0.65           H  
ATOM   3419 2HA  GLY A 221     -29.594   1.431  -2.003  1.00  0.65           H  
ATOM   3420  N   LYS A 222     -28.618   0.698  -4.968  1.00  0.66           N  
ATOM   3421  CA  LYS A 222     -28.574  -0.395  -5.954  1.00  0.66           C  
ATOM   3422  C   LYS A 222     -27.163  -0.941  -6.225  1.00  0.66           C  
ATOM   3423  O   LYS A 222     -26.981  -1.797  -7.098  1.00  0.66           O  
ATOM   3424  CB  LYS A 222     -29.208   0.041  -7.271  1.00  0.66           C  
ATOM   3425  CG  LYS A 222     -30.686   0.326  -7.201  1.00  0.66           C  
ATOM   3426  CD  LYS A 222     -31.205   0.764  -8.556  1.00  0.66           C  
ATOM   3427  CE  LYS A 222     -32.692   1.048  -8.516  1.00  0.66           C  
ATOM   3428  NZ  LYS A 222     -33.194   1.534  -9.827  1.00  0.66           N  
ATOM   3429  H   LYS A 222     -28.719   1.658  -5.304  1.00  0.66           H  
ATOM   3430  HA  LYS A 222     -29.168  -1.220  -5.561  1.00  0.66           H  
ATOM   3431 1HB  LYS A 222     -28.727   0.927  -7.632  1.00  0.66           H  
ATOM   3432 2HB  LYS A 222     -29.061  -0.739  -8.020  1.00  0.66           H  
ATOM   3433 1HG  LYS A 222     -31.219  -0.571  -6.882  1.00  0.66           H  
ATOM   3434 2HG  LYS A 222     -30.869   1.122  -6.470  1.00  0.66           H  
ATOM   3435 1HD  LYS A 222     -30.673   1.664  -8.871  1.00  0.66           H  
ATOM   3436 2HD  LYS A 222     -31.014  -0.021  -9.283  1.00  0.66           H  
ATOM   3437 1HE  LYS A 222     -33.220   0.133  -8.254  1.00  0.66           H  
ATOM   3438 2HE  LYS A 222     -32.891   1.804  -7.755  1.00  0.66           H  
ATOM   3439 1HZ  LYS A 222     -34.185   1.710  -9.766  1.00  0.66           H  
ATOM   3440 2HZ  LYS A 222     -32.715   2.388 -10.071  1.00  0.66           H  
ATOM   3441 3HZ  LYS A 222     -33.019   0.832 -10.541  1.00  0.66           H  
ATOM   3442  N   ASN A 223     -26.171  -0.431  -5.504  1.00  0.67           N  
ATOM   3443  CA  ASN A 223     -24.785  -0.861  -5.668  1.00  0.67           C  
ATOM   3444  C   ASN A 223     -24.571  -2.353  -5.565  1.00  0.67           C  
ATOM   3445  O   ASN A 223     -24.945  -2.982  -4.574  1.00  0.67           O  
ATOM   3446  CB  ASN A 223     -23.899  -0.197  -4.629  1.00  0.67           C  
ATOM   3447  CG  ASN A 223     -22.435  -0.639  -4.728  1.00  0.67           C  
ATOM   3448  OD1 ASN A 223     -22.112  -1.775  -4.351  1.00  0.67           O  
ATOM   3449  ND2 ASN A 223     -21.578   0.198  -5.209  1.00  0.67           N  
ATOM   3450  H   ASN A 223     -26.392   0.262  -4.805  1.00  0.67           H  
ATOM   3451  HA  ASN A 223     -24.455  -0.565  -6.666  1.00  0.67           H  
ATOM   3452 1HB  ASN A 223     -23.940   0.888  -4.758  1.00  0.67           H  
ATOM   3453 2HB  ASN A 223     -24.270  -0.421  -3.627  1.00  0.67           H  
ATOM   3454 1HD2 ASN A 223     -20.606  -0.067  -5.294  1.00  0.67           H  
ATOM   3455 2HD2 ASN A 223     -21.874   1.091  -5.503  1.00  0.67           H  
ATOM   3456  N   GLY A 224     -23.928  -2.915  -6.583  1.00  0.67           N  
ATOM   3457  CA  GLY A 224     -23.590  -4.327  -6.590  1.00  0.67           C  
ATOM   3458  C   GLY A 224     -24.656  -5.217  -7.208  1.00  0.67           C  
ATOM   3459  O   GLY A 224     -24.439  -6.422  -7.372  1.00  0.67           O  
ATOM   3460  H   GLY A 224     -23.673  -2.360  -7.409  1.00  0.67           H  
ATOM   3461 1HA  GLY A 224     -22.656  -4.452  -7.129  1.00  0.67           H  
ATOM   3462 2HA  GLY A 224     -23.401  -4.646  -5.567  1.00  0.67           H  
ATOM   3463  N   THR A 225     -25.799  -4.638  -7.556  1.00  0.66           N  
ATOM   3464  CA  THR A 225     -26.885  -5.408  -8.130  1.00  0.66           C  
ATOM   3465  C   THR A 225     -26.890  -5.233  -9.629  1.00  0.66           C  
ATOM   3466  O   THR A 225     -26.133  -4.441 -10.182  1.00  0.66           O  
ATOM   3467  CB  THR A 225     -28.251  -4.933  -7.630  1.00  0.66           C  
ATOM   3468  OG1 THR A 225     -28.526  -3.665  -8.220  1.00  0.66           O  
ATOM   3469  CG2 THR A 225     -28.224  -4.785  -6.110  1.00  0.66           C  
ATOM   3470  H   THR A 225     -25.940  -3.638  -7.395  1.00  0.66           H  
ATOM   3471  HA  THR A 225     -26.748  -6.464  -7.898  1.00  0.66           H  
ATOM   3472  HB  THR A 225     -29.027  -5.643  -7.919  1.00  0.66           H  
ATOM   3473  HG1 THR A 225     -27.880  -3.015  -7.852  1.00  0.66           H  
ATOM   3474 1HG2 THR A 225     -29.193  -4.427  -5.762  1.00  0.66           H  
ATOM   3475 2HG2 THR A 225     -28.005  -5.749  -5.653  1.00  0.66           H  
ATOM   3476 3HG2 THR A 225     -27.451  -4.067  -5.825  1.00  0.66           H  
ATOM   3477  N   ASP A 226     -27.790  -5.944 -10.286  1.00  0.65           N  
ATOM   3478  CA  ASP A 226     -27.949  -5.839 -11.724  1.00  0.65           C  
ATOM   3479  C   ASP A 226     -29.144  -4.967 -12.094  1.00  0.65           C  
ATOM   3480  O   ASP A 226     -29.613  -4.999 -13.231  1.00  0.65           O  
ATOM   3481  CB  ASP A 226     -28.036  -7.230 -12.357  1.00  0.65           C  
ATOM   3482  CG  ASP A 226     -26.688  -7.973 -12.266  1.00  0.65           C  
ATOM   3483  OD1 ASP A 226     -25.662  -7.352 -12.554  1.00  0.65           O  
ATOM   3484  OD2 ASP A 226     -26.671  -9.116 -11.900  1.00  0.65           O  
ATOM   3485  H   ASP A 226     -28.392  -6.575  -9.772  1.00  0.65           H  
ATOM   3486  HA  ASP A 226     -27.062  -5.357 -12.124  1.00  0.65           H  
ATOM   3487 1HB  ASP A 226     -28.804  -7.817 -11.849  1.00  0.65           H  
ATOM   3488 2HB  ASP A 226     -28.329  -7.145 -13.402  1.00  0.65           H  
ATOM   3489  N   ASP A 227     -29.614  -4.157 -11.133  1.00  0.64           N  
ATOM   3490  CA  ASP A 227     -30.728  -3.251 -11.378  1.00  0.64           C  
ATOM   3491  C   ASP A 227     -30.199  -1.846 -11.664  1.00  0.64           C  
ATOM   3492  O   ASP A 227     -30.958  -0.873 -11.716  1.00  0.64           O  
ATOM   3493  CB  ASP A 227     -31.677  -3.232 -10.180  1.00  0.64           C  
ATOM   3494  CG  ASP A 227     -32.396  -4.576  -9.949  1.00  0.64           C  
ATOM   3495  OD1 ASP A 227     -32.823  -5.179 -10.905  1.00  0.64           O  
ATOM   3496  OD2 ASP A 227     -32.511  -4.976  -8.814  1.00  0.64           O  
ATOM   3497  H   ASP A 227     -29.186  -4.136 -10.200  1.00  0.64           H  
ATOM   3498  HA  ASP A 227     -31.278  -3.598 -12.253  1.00  0.64           H  
ATOM   3499 1HB  ASP A 227     -31.110  -2.980  -9.279  1.00  0.64           H  
ATOM   3500 2HB  ASP A 227     -32.424  -2.456 -10.323  1.00  0.64           H  
ATOM   3501  N   VAL A 228     -28.885  -1.766 -11.845  1.00  0.62           N  
ATOM   3502  CA  VAL A 228     -28.168  -0.539 -12.135  1.00  0.62           C  
ATOM   3503  C   VAL A 228     -28.198  -0.260 -13.644  1.00  0.62           C  
ATOM   3504  O   VAL A 228     -27.758  -1.107 -14.422  1.00  0.62           O  
ATOM   3505  CB  VAL A 228     -26.712  -0.682 -11.674  1.00  0.62           C  
ATOM   3506  CG1 VAL A 228     -25.909   0.568 -12.028  1.00  0.62           C  
ATOM   3507  CG2 VAL A 228     -26.713  -0.931 -10.187  1.00  0.62           C  
ATOM   3508  H   VAL A 228     -28.355  -2.621 -11.774  1.00  0.62           H  
ATOM   3509  HA  VAL A 228     -28.607   0.255 -11.547  1.00  0.62           H  
ATOM   3510  HB  VAL A 228     -26.245  -1.528 -12.185  1.00  0.62           H  
ATOM   3511 1HG1 VAL A 228     -24.876   0.444 -11.692  1.00  0.62           H  
ATOM   3512 2HG1 VAL A 228     -25.924   0.718 -13.109  1.00  0.62           H  
ATOM   3513 3HG1 VAL A 228     -26.345   1.428 -11.538  1.00  0.62           H  
ATOM   3514 1HG2 VAL A 228     -25.691  -1.053  -9.831  1.00  0.62           H  
ATOM   3515 2HG2 VAL A 228     -27.177  -0.094  -9.679  1.00  0.62           H  
ATOM   3516 3HG2 VAL A 228     -27.275  -1.841  -9.968  1.00  0.62           H  
ATOM   3517  N   PRO A 229     -28.729   0.888 -14.096  1.00  0.61           N  
ATOM   3518  CA  PRO A 229     -28.824   1.267 -15.491  1.00  0.61           C  
ATOM   3519  C   PRO A 229     -27.455   1.345 -16.139  1.00  0.61           C  
ATOM   3520  O   PRO A 229     -26.488   1.777 -15.514  1.00  0.61           O  
ATOM   3521  CB  PRO A 229     -29.462   2.666 -15.419  1.00  0.61           C  
ATOM   3522  CG  PRO A 229     -30.214   2.677 -14.114  1.00  0.61           C  
ATOM   3523  CD  PRO A 229     -29.381   1.844 -13.173  1.00  0.61           C  
ATOM   3524  HA  PRO A 229     -29.469   0.557 -16.021  1.00  0.61           H  
ATOM   3525 1HB  PRO A 229     -28.684   3.442 -15.465  1.00  0.61           H  
ATOM   3526 2HB  PRO A 229     -30.118   2.823 -16.288  1.00  0.61           H  
ATOM   3527 1HG  PRO A 229     -30.349   3.700 -13.754  1.00  0.61           H  
ATOM   3528 2HG  PRO A 229     -31.222   2.261 -14.259  1.00  0.61           H  
ATOM   3529 1HD  PRO A 229     -28.640   2.453 -12.637  1.00  0.61           H  
ATOM   3530 2HD  PRO A 229     -30.096   1.349 -12.511  1.00  0.61           H  
ATOM   3531  N   VAL A 230     -27.400   1.046 -17.429  1.00  0.60           N  
ATOM   3532  CA  VAL A 230     -26.143   1.138 -18.163  1.00  0.60           C  
ATOM   3533  C   VAL A 230     -25.556   2.524 -18.091  1.00  0.60           C  
ATOM   3534  O   VAL A 230     -24.354   2.706 -17.969  1.00  0.60           O  
ATOM   3535  CB  VAL A 230     -26.336   0.795 -19.633  1.00  0.60           C  
ATOM   3536  CG1 VAL A 230     -25.087   1.159 -20.357  1.00  0.60           C  
ATOM   3537  CG2 VAL A 230     -26.606  -0.692 -19.782  1.00  0.60           C  
ATOM   3538  H   VAL A 230     -28.228   0.710 -17.900  1.00  0.60           H  
ATOM   3539  HA  VAL A 230     -25.435   0.438 -17.723  1.00  0.60           H  
ATOM   3540  HB  VAL A 230     -27.160   1.377 -20.048  1.00  0.60           H  
ATOM   3541 1HG1 VAL A 230     -25.198   0.936 -21.413  1.00  0.60           H  
ATOM   3542 2HG1 VAL A 230     -24.912   2.212 -20.228  1.00  0.60           H  
ATOM   3543 3HG1 VAL A 230     -24.254   0.602 -19.941  1.00  0.60           H  
ATOM   3544 1HG2 VAL A 230     -26.726  -0.939 -20.836  1.00  0.60           H  
ATOM   3545 2HG2 VAL A 230     -25.770  -1.252 -19.374  1.00  0.60           H  
ATOM   3546 3HG2 VAL A 230     -27.514  -0.954 -19.241  1.00  0.60           H  
ATOM   3547  N   HIS A 231     -26.402   3.519 -18.177  1.00  0.59           N  
ATOM   3548  CA  HIS A 231     -25.931   4.880 -18.115  1.00  0.59           C  
ATOM   3549  C   HIS A 231     -25.347   5.200 -16.722  1.00  0.59           C  
ATOM   3550  O   HIS A 231     -24.580   6.135 -16.574  1.00  0.59           O  
ATOM   3551  CB  HIS A 231     -27.068   5.833 -18.466  1.00  0.59           C  
ATOM   3552  CG  HIS A 231     -27.527   5.769 -19.881  1.00  0.59           C  
ATOM   3553  ND1 HIS A 231     -28.678   6.405 -20.307  1.00  0.59           N  
ATOM   3554  CD2 HIS A 231     -27.034   5.126 -20.962  1.00  0.59           C  
ATOM   3555  CE1 HIS A 231     -28.864   6.160 -21.591  1.00  0.59           C  
ATOM   3556  NE2 HIS A 231     -27.891   5.389 -22.011  1.00  0.59           N  
ATOM   3557  H   HIS A 231     -27.386   3.327 -18.276  1.00  0.59           H  
ATOM   3558  HA  HIS A 231     -25.133   5.024 -18.845  1.00  0.59           H  
ATOM   3559 1HB  HIS A 231     -27.928   5.565 -17.865  1.00  0.59           H  
ATOM   3560 2HB  HIS A 231     -26.786   6.850 -18.236  1.00  0.59           H  
ATOM   3561  HD2 HIS A 231     -26.137   4.508 -20.994  1.00  0.59           H  
ATOM   3562  HE1 HIS A 231     -29.688   6.525 -22.203  1.00  0.59           H  
ATOM   3563  HE2 HIS A 231     -27.806   5.036 -22.978  1.00  0.59           H  
ATOM   3564  N   ALA A 232     -25.719   4.465 -15.676  1.00  0.59           N  
ATOM   3565  CA  ALA A 232     -25.157   4.751 -14.361  1.00  0.59           C  
ATOM   3566  C   ALA A 232     -23.790   4.116 -14.243  1.00  0.59           C  
ATOM   3567  O   ALA A 232     -22.904   4.634 -13.561  1.00  0.59           O  
ATOM   3568  CB  ALA A 232     -26.031   4.227 -13.260  1.00  0.59           C  
ATOM   3569  H   ALA A 232     -26.324   3.663 -15.781  1.00  0.59           H  
ATOM   3570  HA  ALA A 232     -25.052   5.829 -14.258  1.00  0.59           H  
ATOM   3571 1HB  ALA A 232     -25.578   4.475 -12.327  1.00  0.59           H  
ATOM   3572 2HB  ALA A 232     -26.999   4.663 -13.315  1.00  0.59           H  
ATOM   3573 3HB  ALA A 232     -26.121   3.154 -13.361  1.00  0.59           H  
ATOM   3574  N   ALA A 233     -23.630   2.984 -14.923  1.00  0.59           N  
ATOM   3575  CA  ALA A 233     -22.393   2.215 -14.885  1.00  0.59           C  
ATOM   3576  C   ALA A 233     -21.993   1.709 -16.285  1.00  0.59           C  
ATOM   3577  O   ALA A 233     -22.133   0.515 -16.563  1.00  0.59           O  
ATOM   3578  CB  ALA A 233     -22.546   1.053 -13.937  1.00  0.59           C  
ATOM   3579  H   ALA A 233     -24.427   2.626 -15.453  1.00  0.59           H  
ATOM   3580  HA  ALA A 233     -21.611   2.854 -14.501  1.00  0.59           H  
ATOM   3581 1HB  ALA A 233     -21.610   0.496 -13.896  1.00  0.59           H  
ATOM   3582 2HB  ALA A 233     -22.797   1.419 -12.939  1.00  0.59           H  
ATOM   3583 3HB  ALA A 233     -23.327   0.413 -14.286  1.00  0.59           H  
ATOM   3584  N   PRO A 234     -21.415   2.579 -17.141  1.00  0.60           N  
ATOM   3585  CA  PRO A 234     -21.123   2.410 -18.565  1.00  0.60           C  
ATOM   3586  C   PRO A 234     -20.466   1.105 -19.011  1.00  0.60           C  
ATOM   3587  O   PRO A 234     -20.649   0.687 -20.151  1.00  0.60           O  
ATOM   3588  CB  PRO A 234     -20.206   3.598 -18.834  1.00  0.60           C  
ATOM   3589  CG  PRO A 234     -20.651   4.640 -17.856  1.00  0.60           C  
ATOM   3590  CD  PRO A 234     -21.006   3.907 -16.627  1.00  0.60           C  
ATOM   3591  HA  PRO A 234     -22.074   2.538 -19.106  1.00  0.60           H  
ATOM   3592 1HB  PRO A 234     -19.162   3.299 -18.685  1.00  0.60           H  
ATOM   3593 2HB  PRO A 234     -20.285   3.933 -19.864  1.00  0.60           H  
ATOM   3594 1HG  PRO A 234     -19.872   5.372 -17.675  1.00  0.60           H  
ATOM   3595 2HG  PRO A 234     -21.511   5.186 -18.262  1.00  0.60           H  
ATOM   3596 1HD  PRO A 234     -20.151   3.837 -15.944  1.00  0.60           H  
ATOM   3597 2HD  PRO A 234     -21.846   4.443 -16.188  1.00  0.60           H  
ATOM   3598  N   ALA A 235     -19.681   0.442 -18.160  1.00  0.61           N  
ATOM   3599  CA  ALA A 235     -19.047  -0.813 -18.582  1.00  0.61           C  
ATOM   3600  C   ALA A 235     -20.110  -1.872 -18.889  1.00  0.61           C  
ATOM   3601  O   ALA A 235     -19.838  -2.846 -19.584  1.00  0.61           O  
ATOM   3602  CB  ALA A 235     -18.095  -1.353 -17.543  1.00  0.61           C  
ATOM   3603  H   ALA A 235     -19.535   0.772 -17.211  1.00  0.61           H  
ATOM   3604  HA  ALA A 235     -18.487  -0.616 -19.495  1.00  0.61           H  
ATOM   3605 1HB  ALA A 235     -17.633  -2.273 -17.910  1.00  0.61           H  
ATOM   3606 2HB  ALA A 235     -17.319  -0.633 -17.320  1.00  0.61           H  
ATOM   3607 3HB  ALA A 235     -18.653  -1.573 -16.657  1.00  0.61           H  
ATOM   3608  N   ARG A 236     -21.325  -1.673 -18.361  1.00  0.62           N  
ATOM   3609  CA  ARG A 236     -22.451  -2.574 -18.564  1.00  0.62           C  
ATOM   3610  C   ARG A 236     -23.033  -2.449 -19.979  1.00  0.62           C  
ATOM   3611  O   ARG A 236     -23.903  -3.229 -20.365  1.00  0.62           O  
ATOM   3612  CB  ARG A 236     -23.560  -2.271 -17.563  1.00  0.62           C  
ATOM   3613  CG  ARG A 236     -23.261  -2.578 -16.101  1.00  0.62           C  
ATOM   3614  CD  ARG A 236     -24.393  -2.137 -15.193  1.00  0.62           C  
ATOM   3615  NE  ARG A 236     -25.634  -2.859 -15.438  1.00  0.62           N  
ATOM   3616  CZ  ARG A 236     -25.960  -4.057 -14.915  1.00  0.62           C  
ATOM   3617  NH1 ARG A 236     -25.124  -4.685 -14.112  1.00  0.62           N  
ATOM   3618  NH2 ARG A 236     -27.126  -4.598 -15.215  1.00  0.62           N  
ATOM   3619  H   ARG A 236     -21.484  -0.844 -17.788  1.00  0.62           H  
ATOM   3620  HA  ARG A 236     -22.106  -3.597 -18.418  1.00  0.62           H  
ATOM   3621 1HB  ARG A 236     -23.790  -1.212 -17.617  1.00  0.62           H  
ATOM   3622 2HB  ARG A 236     -24.461  -2.814 -17.839  1.00  0.62           H  
ATOM   3623 1HG  ARG A 236     -23.114  -3.648 -15.975  1.00  0.62           H  
ATOM   3624 2HG  ARG A 236     -22.353  -2.046 -15.800  1.00  0.62           H  
ATOM   3625 1HD  ARG A 236     -24.117  -2.272 -14.144  1.00  0.62           H  
ATOM   3626 2HD  ARG A 236     -24.596  -1.085 -15.380  1.00  0.62           H  
ATOM   3627  HE  ARG A 236     -26.326  -2.407 -16.025  1.00  0.62           H  
ATOM   3628 1HH1 ARG A 236     -24.236  -4.262 -13.881  1.00  0.62           H  
ATOM   3629 2HH1 ARG A 236     -25.391  -5.597 -13.696  1.00  0.62           H  
ATOM   3630 1HH2 ARG A 236     -27.769  -4.107 -15.819  1.00  0.62           H  
ATOM   3631 2HH2 ARG A 236     -27.377  -5.504 -14.842  1.00  0.62           H  
ATOM   3632  N   ALA A 237     -22.596  -1.438 -20.734  1.00  0.63           N  
ATOM   3633  CA  ALA A 237     -23.087  -1.221 -22.082  1.00  0.63           C  
ATOM   3634  C   ALA A 237     -22.773  -2.421 -22.953  1.00  0.63           C  
ATOM   3635  O   ALA A 237     -21.695  -3.012 -22.860  1.00  0.63           O  
ATOM   3636  CB  ALA A 237     -22.454   0.032 -22.676  1.00  0.63           C  
ATOM   3637  H   ALA A 237     -21.882  -0.805 -20.379  1.00  0.63           H  
ATOM   3638  HA  ALA A 237     -24.168  -1.111 -22.042  1.00  0.63           H  
ATOM   3639 1HB  ALA A 237     -22.825   0.201 -23.687  1.00  0.63           H  
ATOM   3640 2HB  ALA A 237     -22.681   0.896 -22.058  1.00  0.63           H  
ATOM   3641 3HB  ALA A 237     -21.383  -0.119 -22.701  1.00  0.63           H  
ATOM   3642  N   THR A 238     -23.697  -2.744 -23.850  1.00  0.64           N  
ATOM   3643  CA  THR A 238     -23.508  -3.855 -24.774  1.00  0.64           C  
ATOM   3644  C   THR A 238     -23.226  -3.367 -26.193  1.00  0.64           C  
ATOM   3645  O   THR A 238     -23.055  -4.162 -27.117  1.00  0.64           O  
ATOM   3646  CB  THR A 238     -24.739  -4.767 -24.760  1.00  0.64           C  
ATOM   3647  OG1 THR A 238     -25.896  -4.026 -25.177  1.00  0.64           O  
ATOM   3648  CG2 THR A 238     -24.963  -5.293 -23.348  1.00  0.64           C  
ATOM   3649  H   THR A 238     -24.567  -2.232 -23.867  1.00  0.64           H  
ATOM   3650  HA  THR A 238     -22.650  -4.439 -24.443  1.00  0.64           H  
ATOM   3651  HB  THR A 238     -24.583  -5.603 -25.440  1.00  0.64           H  
ATOM   3652  HG1 THR A 238     -25.806  -3.793 -26.106  1.00  0.64           H  
ATOM   3653 1HG2 THR A 238     -25.837  -5.943 -23.332  1.00  0.64           H  
ATOM   3654 2HG2 THR A 238     -24.086  -5.855 -23.029  1.00  0.64           H  
ATOM   3655 3HG2 THR A 238     -25.122  -4.457 -22.663  1.00  0.64           H  
ATOM   3656  N   ASP A 239     -23.210  -2.048 -26.353  1.00  0.65           N  
ATOM   3657  CA  ASP A 239     -22.975  -1.396 -27.634  1.00  0.65           C  
ATOM   3658  C   ASP A 239     -22.277  -0.057 -27.479  1.00  0.65           C  
ATOM   3659  O   ASP A 239     -22.873   0.946 -27.075  1.00  0.65           O  
ATOM   3660  CB  ASP A 239     -24.276  -1.212 -28.421  1.00  0.65           C  
ATOM   3661  CG  ASP A 239     -24.073  -0.568 -29.819  1.00  0.65           C  
ATOM   3662  OD1 ASP A 239     -22.964  -0.134 -30.152  1.00  0.65           O  
ATOM   3663  OD2 ASP A 239     -25.038  -0.501 -30.543  1.00  0.65           O  
ATOM   3664  H   ASP A 239     -23.349  -1.478 -25.535  1.00  0.65           H  
ATOM   3665  HA  ASP A 239     -22.323  -2.040 -28.225  1.00  0.65           H  
ATOM   3666 1HB  ASP A 239     -24.750  -2.187 -28.560  1.00  0.65           H  
ATOM   3667 2HB  ASP A 239     -24.966  -0.593 -27.846  1.00  0.65           H  
ATOM   3668  N   LEU A 240     -20.990  -0.060 -27.766  1.00  0.67           N  
ATOM   3669  CA  LEU A 240     -20.156   1.118 -27.645  1.00  0.67           C  
ATOM   3670  C   LEU A 240     -19.648   1.552 -29.025  1.00  0.67           C  
ATOM   3671  O   LEU A 240     -18.705   2.334 -29.124  1.00  0.67           O  
ATOM   3672  CB  LEU A 240     -18.970   0.799 -26.731  1.00  0.67           C  
ATOM   3673  CG  LEU A 240     -19.301   0.439 -25.280  1.00  0.67           C  
ATOM   3674  CD1 LEU A 240     -18.066  -0.078 -24.590  1.00  0.67           C  
ATOM   3675  CD2 LEU A 240     -19.785   1.648 -24.590  1.00  0.67           C  
ATOM   3676  H   LEU A 240     -20.575  -0.921 -28.094  1.00  0.67           H  
ATOM   3677  HA  LEU A 240     -20.750   1.910 -27.206  1.00  0.67           H  
ATOM   3678 1HB  LEU A 240     -18.420  -0.028 -27.143  1.00  0.67           H  
ATOM   3679 2HB  LEU A 240     -18.328   1.664 -26.724  1.00  0.67           H  
ATOM   3680  HG  LEU A 240     -20.066  -0.340 -25.256  1.00  0.67           H  
ATOM   3681 1HD1 LEU A 240     -18.305  -0.338 -23.557  1.00  0.67           H  
ATOM   3682 2HD1 LEU A 240     -17.723  -0.958 -25.122  1.00  0.67           H  
ATOM   3683 3HD1 LEU A 240     -17.291   0.667 -24.593  1.00  0.67           H  
ATOM   3684 1HD2 LEU A 240     -20.020   1.428 -23.557  1.00  0.67           H  
ATOM   3685 2HD2 LEU A 240     -19.012   2.387 -24.614  1.00  0.67           H  
ATOM   3686 3HD2 LEU A 240     -20.669   2.008 -25.109  1.00  0.67           H  
ATOM   3687  N   THR A 241     -20.281   1.057 -30.096  1.00  0.68           N  
ATOM   3688  CA  THR A 241     -19.747   1.243 -31.454  1.00  0.68           C  
ATOM   3689  C   THR A 241     -19.800   2.661 -32.018  1.00  0.68           C  
ATOM   3690  O   THR A 241     -19.132   2.961 -33.006  1.00  0.68           O  
ATOM   3691  CB  THR A 241     -20.469   0.298 -32.438  1.00  0.68           C  
ATOM   3692  OG1 THR A 241     -21.873   0.617 -32.497  1.00  0.68           O  
ATOM   3693  CG2 THR A 241     -20.305  -1.156 -31.960  1.00  0.68           C  
ATOM   3694  H   THR A 241     -21.136   0.494 -29.979  1.00  0.68           H  
ATOM   3695  HA  THR A 241     -18.697   0.949 -31.433  1.00  0.68           H  
ATOM   3696  HB  THR A 241     -20.038   0.407 -33.430  1.00  0.68           H  
ATOM   3697  HG1 THR A 241     -22.321   0.342 -31.664  1.00  0.68           H  
ATOM   3698 1HG2 THR A 241     -20.815  -1.824 -32.650  1.00  0.68           H  
ATOM   3699 2HG2 THR A 241     -19.251  -1.410 -31.921  1.00  0.68           H  
ATOM   3700 3HG2 THR A 241     -20.744  -1.258 -30.964  1.00  0.68           H  
ATOM   3701  N   ASN A 242     -20.601   3.529 -31.417  1.00  0.70           N  
ATOM   3702  CA  ASN A 242     -20.690   4.913 -31.862  1.00  0.70           C  
ATOM   3703  C   ASN A 242     -20.115   5.908 -30.859  1.00  0.70           C  
ATOM   3704  O   ASN A 242     -20.412   7.100 -30.937  1.00  0.70           O  
ATOM   3705  CB  ASN A 242     -22.116   5.284 -32.250  1.00  0.70           C  
ATOM   3706  CG  ASN A 242     -22.551   4.668 -33.573  1.00  0.70           C  
ATOM   3707  OD1 ASN A 242     -22.145   5.154 -34.637  1.00  0.70           O  
ATOM   3708  ND2 ASN A 242     -23.349   3.634 -33.535  1.00  0.70           N  
ATOM   3709  H   ASN A 242     -21.137   3.215 -30.625  1.00  0.70           H  
ATOM   3710  HA  ASN A 242     -20.084   5.015 -32.764  1.00  0.70           H  
ATOM   3711 1HB  ASN A 242     -22.789   4.935 -31.478  1.00  0.70           H  
ATOM   3712 2HB  ASN A 242     -22.213   6.367 -32.309  1.00  0.70           H  
ATOM   3713 1HD2 ASN A 242     -23.649   3.205 -34.388  1.00  0.70           H  
ATOM   3714 2HD2 ASN A 242     -23.652   3.258 -32.661  1.00  0.70           H  
ATOM   3715  N   LEU A 243     -19.305   5.450 -29.903  1.00  0.71           N  
ATOM   3716  CA  LEU A 243     -18.726   6.428 -28.988  1.00  0.71           C  
ATOM   3717  C   LEU A 243     -17.527   7.142 -29.616  1.00  0.71           C  
ATOM   3718  O   LEU A 243     -16.833   6.572 -30.458  1.00  0.71           O  
ATOM   3719  CB  LEU A 243     -18.390   5.807 -27.645  1.00  0.71           C  
ATOM   3720  CG  LEU A 243     -19.564   5.842 -26.667  1.00  0.71           C  
ATOM   3721  CD1 LEU A 243     -20.672   5.009 -27.232  1.00  0.71           C  
ATOM   3722  CD2 LEU A 243     -19.110   5.360 -25.321  1.00  0.71           C  
ATOM   3723  H   LEU A 243     -19.078   4.455 -29.818  1.00  0.71           H  
ATOM   3724  HA  LEU A 243     -19.507   7.151 -28.788  1.00  0.71           H  
ATOM   3725 1HB  LEU A 243     -18.132   4.762 -27.801  1.00  0.71           H  
ATOM   3726 2HB  LEU A 243     -17.527   6.310 -27.196  1.00  0.71           H  
ATOM   3727  HG  LEU A 243     -19.938   6.860 -26.569  1.00  0.71           H  
ATOM   3728 1HD1 LEU A 243     -21.520   5.024 -26.573  1.00  0.71           H  
ATOM   3729 2HD1 LEU A 243     -20.970   5.401 -28.195  1.00  0.71           H  
ATOM   3730 3HD1 LEU A 243     -20.314   4.015 -27.344  1.00  0.71           H  
ATOM   3731 1HD2 LEU A 243     -19.943   5.380 -24.620  1.00  0.71           H  
ATOM   3732 2HD2 LEU A 243     -18.741   4.363 -25.428  1.00  0.71           H  
ATOM   3733 3HD2 LEU A 243     -18.310   6.005 -24.952  1.00  0.71           H  
ATOM   3734  N   PRO A 244     -17.272   8.401 -29.233  1.00  0.71           N  
ATOM   3735  CA  PRO A 244     -16.212   9.255 -29.726  1.00  0.71           C  
ATOM   3736  C   PRO A 244     -14.821   8.870 -29.258  1.00  0.71           C  
ATOM   3737  O   PRO A 244     -14.655   8.106 -28.292  1.00  0.71           O  
ATOM   3738  CB  PRO A 244     -16.610  10.612 -29.176  1.00  0.71           C  
ATOM   3739  CG  PRO A 244     -17.374  10.325 -27.916  1.00  0.71           C  
ATOM   3740  CD  PRO A 244     -18.136   9.067 -28.208  1.00  0.71           C  
ATOM   3741  HA  PRO A 244     -16.251   9.264 -30.825  1.00  0.71           H  
ATOM   3742 1HB  PRO A 244     -15.722  11.167 -28.990  1.00  0.71           H  
ATOM   3743 2HB  PRO A 244     -17.184  11.158 -29.921  1.00  0.71           H  
ATOM   3744 1HG  PRO A 244     -16.673  10.202 -27.076  1.00  0.71           H  
ATOM   3745 2HG  PRO A 244     -18.020  11.173 -27.661  1.00  0.71           H  
ATOM   3746 1HD  PRO A 244     -18.201   8.502 -27.279  1.00  0.71           H  
ATOM   3747 2HD  PRO A 244     -19.122   9.323 -28.626  1.00  0.71           H  
ATOM   3748  N   TYR A 245     -13.818   9.425 -29.951  1.00  0.71           N  
ATOM   3749  CA  TYR A 245     -12.430   9.187 -29.588  1.00  0.71           C  
ATOM   3750  C   TYR A 245     -12.318   9.380 -28.103  1.00  0.71           C  
ATOM   3751  O   TYR A 245     -12.716  10.424 -27.572  1.00  0.71           O  
ATOM   3752  CB  TYR A 245     -11.488  10.185 -30.244  1.00  0.71           C  
ATOM   3753  CG  TYR A 245      -9.996   9.901 -29.988  1.00  0.71           C  
ATOM   3754  CD1 TYR A 245      -9.275   9.227 -30.938  1.00  0.71           C  
ATOM   3755  CD2 TYR A 245      -9.372  10.275 -28.798  1.00  0.71           C  
ATOM   3756  CE1 TYR A 245      -7.940   8.964 -30.759  1.00  0.71           C  
ATOM   3757  CE2 TYR A 245      -8.009   9.997 -28.603  1.00  0.71           C  
ATOM   3758  CZ  TYR A 245      -7.298   9.357 -29.597  1.00  0.71           C  
ATOM   3759  OH  TYR A 245      -5.942   9.100 -29.473  1.00  0.71           O  
ATOM   3760  H   TYR A 245     -14.023  10.031 -30.736  1.00  0.71           H  
ATOM   3761  HA  TYR A 245     -12.153   8.163 -29.836  1.00  0.71           H  
ATOM   3762 1HB  TYR A 245     -11.653  10.184 -31.321  1.00  0.71           H  
ATOM   3763 2HB  TYR A 245     -11.715  11.190 -29.881  1.00  0.71           H  
ATOM   3764  HD1 TYR A 245      -9.763   8.919 -31.854  1.00  0.71           H  
ATOM   3765  HD2 TYR A 245      -9.940  10.794 -28.024  1.00  0.71           H  
ATOM   3766  HE1 TYR A 245      -7.385   8.449 -31.543  1.00  0.71           H  
ATOM   3767  HE2 TYR A 245      -7.507  10.299 -27.679  1.00  0.71           H  
ATOM   3768  HH  TYR A 245      -5.576   9.471 -28.627  1.00  0.71           H  
ATOM   3769  N   THR A 246     -11.756   8.398 -27.451  1.00  0.71           N  
ATOM   3770  CA  THR A 246     -11.646   8.437 -26.020  1.00  0.71           C  
ATOM   3771  C   THR A 246     -10.218   8.510 -25.533  1.00  0.71           C  
ATOM   3772  O   THR A 246      -9.345   7.805 -26.039  1.00  0.71           O  
ATOM   3773  CB  THR A 246     -12.350   7.214 -25.438  1.00  0.71           C  
ATOM   3774  OG1 THR A 246     -13.758   7.238 -25.786  1.00  0.71           O  
ATOM   3775  CG2 THR A 246     -12.157   7.114 -23.924  1.00  0.71           C  
ATOM   3776  H   THR A 246     -11.429   7.583 -27.973  1.00  0.71           H  
ATOM   3777  HA  THR A 246     -12.162   9.324 -25.660  1.00  0.71           H  
ATOM   3778  HB  THR A 246     -11.924   6.355 -25.882  1.00  0.71           H  
ATOM   3779  HG1 THR A 246     -13.911   7.548 -26.733  1.00  0.71           H  
ATOM   3780 1HG2 THR A 246     -12.645   6.227 -23.547  1.00  0.71           H  
ATOM   3781 2HG2 THR A 246     -11.093   7.056 -23.697  1.00  0.71           H  
ATOM   3782 3HG2 THR A 246     -12.569   7.976 -23.434  1.00  0.71           H  
ATOM   3783  N   TYR A 247      -9.990   9.382 -24.564  1.00  0.72           N  
ATOM   3784  CA  TYR A 247      -8.705   9.521 -23.899  1.00  0.72           C  
ATOM   3785  C   TYR A 247      -8.881   9.241 -22.424  1.00  0.72           C  
ATOM   3786  O   TYR A 247      -9.540  10.007 -21.722  1.00  0.72           O  
ATOM   3787  CB  TYR A 247      -8.179  10.928 -24.098  1.00  0.72           C  
ATOM   3788  CG  TYR A 247      -6.944  11.247 -23.357  1.00  0.72           C  
ATOM   3789  CD1 TYR A 247      -5.747  10.768 -23.785  1.00  0.72           C  
ATOM   3790  CD2 TYR A 247      -7.022  12.045 -22.222  1.00  0.72           C  
ATOM   3791  CE1 TYR A 247      -4.607  11.081 -23.105  1.00  0.72           C  
ATOM   3792  CE2 TYR A 247      -5.886  12.351 -21.538  1.00  0.72           C  
ATOM   3793  CZ  TYR A 247      -4.673  11.868 -21.986  1.00  0.72           C  
ATOM   3794  OH  TYR A 247      -3.524  12.165 -21.314  1.00  0.72           O  
ATOM   3795  H   TYR A 247     -10.769   9.968 -24.259  1.00  0.72           H  
ATOM   3796  HA  TYR A 247      -8.002   8.794 -24.308  1.00  0.72           H  
ATOM   3797 1HB  TYR A 247      -7.991  11.092 -25.161  1.00  0.72           H  
ATOM   3798 2HB  TYR A 247      -8.943  11.623 -23.797  1.00  0.72           H  
ATOM   3799  HD1 TYR A 247      -5.700  10.153 -24.670  1.00  0.72           H  
ATOM   3800  HD2 TYR A 247      -7.987  12.423 -21.879  1.00  0.72           H  
ATOM   3801  HE1 TYR A 247      -3.653  10.712 -23.459  1.00  0.72           H  
ATOM   3802  HE2 TYR A 247      -5.936  12.972 -20.646  1.00  0.72           H  
ATOM   3803  HH  TYR A 247      -3.735  12.637 -20.504  1.00  0.72           H  
ATOM   3804  N   THR A 248      -8.262   8.177 -21.951  1.00  0.74           N  
ATOM   3805  CA  THR A 248      -8.459   7.757 -20.575  1.00  0.74           C  
ATOM   3806  C   THR A 248      -7.164   7.673 -19.777  1.00  0.74           C  
ATOM   3807  O   THR A 248      -6.153   7.152 -20.264  1.00  0.74           O  
ATOM   3808  CB  THR A 248      -9.170   6.397 -20.556  1.00  0.74           C  
ATOM   3809  OG1 THR A 248     -10.431   6.493 -21.221  1.00  0.74           O  
ATOM   3810  CG2 THR A 248      -9.401   5.936 -19.168  1.00  0.74           C  
ATOM   3811  H   THR A 248      -7.701   7.608 -22.587  1.00  0.74           H  
ATOM   3812  HA  THR A 248      -9.101   8.484 -20.085  1.00  0.74           H  
ATOM   3813  HB  THR A 248      -8.567   5.680 -21.089  1.00  0.74           H  
ATOM   3814  HG1 THR A 248     -10.996   5.775 -20.936  1.00  0.74           H  
ATOM   3815 1HG2 THR A 248      -9.903   4.989 -19.232  1.00  0.74           H  
ATOM   3816 2HG2 THR A 248      -8.455   5.818 -18.641  1.00  0.74           H  
ATOM   3817 3HG2 THR A 248     -10.027   6.652 -18.635  1.00  0.74           H  
ATOM   3818  N   CYS A 249      -7.201   8.192 -18.550  1.00  0.77           N  
ATOM   3819  CA  CYS A 249      -6.016   8.102 -17.690  1.00  0.77           C  
ATOM   3820  C   CYS A 249      -6.291   7.515 -16.328  1.00  0.77           C  
ATOM   3821  O   CYS A 249      -7.210   7.927 -15.629  1.00  0.77           O  
ATOM   3822  CB  CYS A 249      -5.412   9.476 -17.449  1.00  0.77           C  
ATOM   3823  SG  CYS A 249      -4.885  10.293 -18.919  1.00  0.77           S  
ATOM   3824  H   CYS A 249      -8.080   8.614 -18.235  1.00  0.77           H  
ATOM   3825  HA  CYS A 249      -5.275   7.471 -18.181  1.00  0.77           H  
ATOM   3826 1HB  CYS A 249      -6.142  10.110 -16.948  1.00  0.77           H  
ATOM   3827 2HB  CYS A 249      -4.557   9.379 -16.779  1.00  0.77           H  
ATOM   3828  HG  CYS A 249      -4.114   9.306 -19.361  1.00  0.77           H  
ATOM   3829  N   VAL A 250      -5.481   6.554 -15.941  1.00  0.80           N  
ATOM   3830  CA  VAL A 250      -5.546   5.990 -14.600  1.00  0.80           C  
ATOM   3831  C   VAL A 250      -4.171   5.801 -14.052  1.00  0.80           C  
ATOM   3832  O   VAL A 250      -3.185   6.010 -14.747  1.00  0.80           O  
ATOM   3833  CB  VAL A 250      -6.302   4.684 -14.513  1.00  0.80           C  
ATOM   3834  CG1 VAL A 250      -7.661   4.869 -14.904  1.00  0.80           C  
ATOM   3835  CG2 VAL A 250      -5.663   3.723 -15.354  1.00  0.80           C  
ATOM   3836  H   VAL A 250      -4.768   6.217 -16.597  1.00  0.80           H  
ATOM   3837  HA  VAL A 250      -6.076   6.689 -13.974  1.00  0.80           H  
ATOM   3838  HB  VAL A 250      -6.313   4.330 -13.481  1.00  0.80           H  
ATOM   3839 1HG1 VAL A 250      -8.158   3.932 -14.811  1.00  0.80           H  
ATOM   3840 2HG1 VAL A 250      -8.119   5.578 -14.256  1.00  0.80           H  
ATOM   3841 3HG1 VAL A 250      -7.703   5.216 -15.925  1.00  0.80           H  
ATOM   3842 1HG2 VAL A 250      -6.201   2.775 -15.313  1.00  0.80           H  
ATOM   3843 2HG2 VAL A 250      -5.671   4.126 -16.343  1.00  0.80           H  
ATOM   3844 3HG2 VAL A 250      -4.659   3.582 -15.034  1.00  0.80           H  
ATOM   3845  N   GLY A 251      -4.093   5.359 -12.832  1.00  0.83           N  
ATOM   3846  CA  GLY A 251      -2.803   5.072 -12.293  1.00  0.83           C  
ATOM   3847  C   GLY A 251      -2.898   4.116 -11.162  1.00  0.83           C  
ATOM   3848  O   GLY A 251      -3.956   3.584 -10.827  1.00  0.83           O  
ATOM   3849  H   GLY A 251      -4.924   5.219 -12.277  1.00  0.83           H  
ATOM   3850 1HA  GLY A 251      -2.133   4.689 -13.043  1.00  0.83           H  
ATOM   3851 2HA  GLY A 251      -2.363   6.000 -11.929  1.00  0.83           H  
ATOM   3852  N   GLN A 252      -1.774   3.876 -10.581  1.00  0.84           N  
ATOM   3853  CA  GLN A 252      -1.706   3.038  -9.430  1.00  0.84           C  
ATOM   3854  C   GLN A 252      -1.245   4.074  -8.454  1.00  0.84           C  
ATOM   3855  O   GLN A 252      -0.393   4.860  -8.848  1.00  0.84           O  
ATOM   3856  CB  GLN A 252      -0.721   1.890  -9.637  1.00  0.84           C  
ATOM   3857  CG  GLN A 252      -1.108   0.948 -10.763  1.00  0.84           C  
ATOM   3858  CD  GLN A 252      -0.090  -0.148 -11.038  1.00  0.84           C  
ATOM   3859  OE1 GLN A 252       1.038   0.118 -11.464  1.00  0.84           O  
ATOM   3860  NE2 GLN A 252      -0.485  -1.393 -10.794  1.00  0.84           N  
ATOM   3861  H   GLN A 252      -0.946   4.362 -10.923  1.00  0.84           H  
ATOM   3862  HA  GLN A 252      -2.680   2.648  -9.182  1.00  0.84           H  
ATOM   3863 1HB  GLN A 252       0.250   2.264  -9.801  1.00  0.84           H  
ATOM   3864 2HB  GLN A 252      -0.674   1.294  -8.734  1.00  0.84           H  
ATOM   3865 1HG  GLN A 252      -2.045   0.475 -10.492  1.00  0.84           H  
ATOM   3866 2HG  GLN A 252      -1.223   1.527 -11.666  1.00  0.84           H  
ATOM   3867 1HE2 GLN A 252       0.144  -2.158 -10.953  1.00  0.84           H  
ATOM   3868 2HE2 GLN A 252      -1.404  -1.569 -10.445  1.00  0.84           H  
ATOM   3869  N   LEU A 253      -1.812   4.179  -7.259  1.00  0.82           N  
ATOM   3870  CA  LEU A 253      -2.858   3.357  -6.654  1.00  0.82           C  
ATOM   3871  C   LEU A 253      -4.312   3.832  -6.828  1.00  0.82           C  
ATOM   3872  O   LEU A 253      -4.922   4.282  -5.861  1.00  0.82           O  
ATOM   3873  CB  LEU A 253      -2.560   3.300  -5.180  1.00  0.82           C  
ATOM   3874  CG  LEU A 253      -1.231   2.755  -4.883  1.00  0.82           C  
ATOM   3875  CD1 LEU A 253      -1.008   2.777  -3.418  1.00  0.82           C  
ATOM   3876  CD2 LEU A 253      -1.145   1.392  -5.447  1.00  0.82           C  
ATOM   3877  H   LEU A 253      -1.490   4.976  -6.723  1.00  0.82           H  
ATOM   3878  HA  LEU A 253      -2.782   2.350  -7.054  1.00  0.82           H  
ATOM   3879 1HB  LEU A 253      -2.611   4.312  -4.774  1.00  0.82           H  
ATOM   3880 2HB  LEU A 253      -3.297   2.686  -4.679  1.00  0.82           H  
ATOM   3881  HG  LEU A 253      -0.464   3.371  -5.351  1.00  0.82           H  
ATOM   3882 1HD1 LEU A 253      -0.044   2.391  -3.231  1.00  0.82           H  
ATOM   3883 2HD1 LEU A 253      -1.070   3.798  -3.047  1.00  0.82           H  
ATOM   3884 3HD1 LEU A 253      -1.750   2.176  -2.927  1.00  0.82           H  
ATOM   3885 1HD2 LEU A 253      -0.179   1.008  -5.250  1.00  0.82           H  
ATOM   3886 2HD2 LEU A 253      -1.897   0.759  -5.000  1.00  0.82           H  
ATOM   3887 3HD2 LEU A 253      -1.303   1.434  -6.513  1.00  0.82           H  
ATOM   3888  N   ASP A 254      -4.878   3.773  -8.031  1.00  0.78           N  
ATOM   3889  CA  ASP A 254      -6.271   4.160  -8.204  1.00  0.78           C  
ATOM   3890  C   ASP A 254      -7.188   2.916  -8.126  1.00  0.78           C  
ATOM   3891  O   ASP A 254      -7.040   2.006  -8.944  1.00  0.78           O  
ATOM   3892  CB  ASP A 254      -6.501   4.905  -9.511  1.00  0.78           C  
ATOM   3893  CG  ASP A 254      -7.891   5.447  -9.626  1.00  0.78           C  
ATOM   3894  OD1 ASP A 254      -8.826   4.715  -9.517  1.00  0.78           O  
ATOM   3895  OD2 ASP A 254      -8.031   6.617  -9.779  1.00  0.78           O  
ATOM   3896  H   ASP A 254      -4.366   3.460  -8.853  1.00  0.78           H  
ATOM   3897  HA  ASP A 254      -6.497   4.859  -7.412  1.00  0.78           H  
ATOM   3898 1HB  ASP A 254      -5.786   5.728  -9.594  1.00  0.78           H  
ATOM   3899 2HB  ASP A 254      -6.324   4.228 -10.348  1.00  0.78           H  
ATOM   3900  N   PRO A 255      -8.167   2.855  -7.198  1.00  0.73           N  
ATOM   3901  CA  PRO A 255      -9.069   1.734  -6.975  1.00  0.73           C  
ATOM   3902  C   PRO A 255      -9.967   1.416  -8.172  1.00  0.73           C  
ATOM   3903  O   PRO A 255     -10.603   0.361  -8.204  1.00  0.73           O  
ATOM   3904  CB  PRO A 255      -9.876   2.184  -5.746  1.00  0.73           C  
ATOM   3905  CG  PRO A 255      -9.795   3.692  -5.753  1.00  0.73           C  
ATOM   3906  CD  PRO A 255      -8.441   4.020  -6.313  1.00  0.73           C  
ATOM   3907  HA  PRO A 255      -8.469   0.854  -6.738  1.00  0.73           H  
ATOM   3908 1HB  PRO A 255     -10.900   1.813  -5.839  1.00  0.73           H  
ATOM   3909 2HB  PRO A 255      -9.453   1.735  -4.833  1.00  0.73           H  
ATOM   3910 1HG  PRO A 255     -10.594   4.112  -6.359  1.00  0.73           H  
ATOM   3911 2HG  PRO A 255      -9.929   4.087  -4.733  1.00  0.73           H  
ATOM   3912 1HD  PRO A 255      -8.564   4.942  -6.895  1.00  0.73           H  
ATOM   3913 2HD  PRO A 255      -7.684   4.111  -5.516  1.00  0.73           H  
ATOM   3914  N   PHE A 256     -10.059   2.328  -9.138  1.00  0.69           N  
ATOM   3915  CA  PHE A 256     -10.887   2.141 -10.318  1.00  0.69           C  
ATOM   3916  C   PHE A 256     -10.068   1.733 -11.545  1.00  0.69           C  
ATOM   3917  O   PHE A 256     -10.607   1.631 -12.656  1.00  0.69           O  
ATOM   3918  CB  PHE A 256     -11.617   3.441 -10.596  1.00  0.69           C  
ATOM   3919  CG  PHE A 256     -12.533   3.792  -9.509  1.00  0.69           C  
ATOM   3920  CD1 PHE A 256     -12.187   4.746  -8.600  1.00  0.69           C  
ATOM   3921  CD2 PHE A 256     -13.746   3.174  -9.396  1.00  0.69           C  
ATOM   3922  CE1 PHE A 256     -13.041   5.078  -7.593  1.00  0.69           C  
ATOM   3923  CE2 PHE A 256     -14.614   3.500  -8.402  1.00  0.69           C  
ATOM   3924  CZ  PHE A 256     -14.271   4.451  -7.505  1.00  0.69           C  
ATOM   3925  H   PHE A 256      -9.522   3.194  -9.095  1.00  0.69           H  
ATOM   3926  HA  PHE A 256     -11.618   1.358 -10.113  1.00  0.69           H  
ATOM   3927 1HB  PHE A 256     -10.900   4.254 -10.726  1.00  0.69           H  
ATOM   3928 2HB  PHE A 256     -12.193   3.353 -11.517  1.00  0.69           H  
ATOM   3929  HD1 PHE A 256     -11.210   5.234  -8.690  1.00  0.69           H  
ATOM   3930  HD2 PHE A 256     -14.020   2.416 -10.117  1.00  0.69           H  
ATOM   3931  HE1 PHE A 256     -12.753   5.843  -6.872  1.00  0.69           H  
ATOM   3932  HE2 PHE A 256     -15.576   2.999  -8.339  1.00  0.69           H  
ATOM   3933  HZ  PHE A 256     -14.970   4.722  -6.720  1.00  0.69           H  
ATOM   3934  N   ARG A 257      -8.772   1.463 -11.349  1.00  0.66           N  
ATOM   3935  CA  ARG A 257      -7.909   1.065 -12.456  1.00  0.66           C  
ATOM   3936  C   ARG A 257      -8.428  -0.142 -13.230  1.00  0.66           C  
ATOM   3937  O   ARG A 257      -8.584  -0.066 -14.449  1.00  0.66           O  
ATOM   3938  CB  ARG A 257      -6.514   0.745 -11.950  1.00  0.66           C  
ATOM   3939  CG  ARG A 257      -5.536   0.257 -13.011  1.00  0.66           C  
ATOM   3940  CD  ARG A 257      -4.225  -0.012 -12.416  1.00  0.66           C  
ATOM   3941  NE  ARG A 257      -3.277  -0.569 -13.367  1.00  0.66           N  
ATOM   3942  CZ  ARG A 257      -3.189  -1.880 -13.652  1.00  0.66           C  
ATOM   3943  NH1 ARG A 257      -4.003  -2.726 -13.063  1.00  0.66           N  
ATOM   3944  NH2 ARG A 257      -2.294  -2.320 -14.518  1.00  0.66           N  
ATOM   3945  H   ARG A 257      -8.355   1.570 -10.420  1.00  0.66           H  
ATOM   3946  HA  ARG A 257      -7.835   1.909 -13.142  1.00  0.66           H  
ATOM   3947 1HB  ARG A 257      -6.081   1.639 -11.491  1.00  0.66           H  
ATOM   3948 2HB  ARG A 257      -6.574  -0.018 -11.174  1.00  0.66           H  
ATOM   3949 1HG  ARG A 257      -5.911  -0.666 -13.451  1.00  0.66           H  
ATOM   3950 2HG  ARG A 257      -5.417   1.011 -13.785  1.00  0.66           H  
ATOM   3951 1HD  ARG A 257      -3.823   0.930 -12.040  1.00  0.66           H  
ATOM   3952 2HD  ARG A 257      -4.340  -0.715 -11.592  1.00  0.66           H  
ATOM   3953  HE  ARG A 257      -2.640   0.063 -13.833  1.00  0.66           H  
ATOM   3954 1HH1 ARG A 257      -4.698  -2.389 -12.400  1.00  0.66           H  
ATOM   3955 2HH1 ARG A 257      -3.955  -3.713 -13.269  1.00  0.66           H  
ATOM   3956 1HH2 ARG A 257      -1.664  -1.673 -14.972  1.00  0.66           H  
ATOM   3957 2HH2 ARG A 257      -2.237  -3.307 -14.725  1.00  0.66           H  
ATOM   3958  N   ASP A 258      -8.747  -1.251 -12.546  1.00  0.64           N  
ATOM   3959  CA  ASP A 258      -9.216  -2.430 -13.277  1.00  0.64           C  
ATOM   3960  C   ASP A 258     -10.518  -2.173 -14.026  1.00  0.64           C  
ATOM   3961  O   ASP A 258     -10.718  -2.672 -15.140  1.00  0.64           O  
ATOM   3962  CB  ASP A 258      -9.435  -3.594 -12.325  1.00  0.64           C  
ATOM   3963  CG  ASP A 258      -8.141  -4.252 -11.773  1.00  0.64           C  
ATOM   3964  OD1 ASP A 258      -7.074  -4.031 -12.312  1.00  0.64           O  
ATOM   3965  OD2 ASP A 258      -8.242  -4.951 -10.765  1.00  0.64           O  
ATOM   3966  H   ASP A 258      -8.647  -1.300 -11.529  1.00  0.64           H  
ATOM   3967  HA  ASP A 258      -8.456  -2.709 -14.000  1.00  0.64           H  
ATOM   3968 1HB  ASP A 258     -10.010  -3.224 -11.478  1.00  0.64           H  
ATOM   3969 2HB  ASP A 258     -10.038  -4.357 -12.816  1.00  0.64           H  
ATOM   3970  N   GLU A 259     -11.407  -1.387 -13.418  1.00  0.63           N  
ATOM   3971  CA  GLU A 259     -12.697  -1.113 -14.033  1.00  0.63           C  
ATOM   3972  C   GLU A 259     -12.497  -0.293 -15.286  1.00  0.63           C  
ATOM   3973  O   GLU A 259     -13.142  -0.519 -16.315  1.00  0.63           O  
ATOM   3974  CB  GLU A 259     -13.581  -0.316 -13.091  1.00  0.63           C  
ATOM   3975  CG  GLU A 259     -13.993  -1.019 -11.860  1.00  0.63           C  
ATOM   3976  CD  GLU A 259     -14.859  -0.163 -11.038  1.00  0.63           C  
ATOM   3977  OE1 GLU A 259     -15.179   0.933 -11.488  1.00  0.63           O  
ATOM   3978  OE2 GLU A 259     -15.196  -0.569  -9.957  1.00  0.63           O  
ATOM   3979  H   GLU A 259     -11.179  -0.983 -12.521  1.00  0.63           H  
ATOM   3980  HA  GLU A 259     -13.178  -2.056 -14.297  1.00  0.63           H  
ATOM   3981 1HB  GLU A 259     -13.065   0.599 -12.793  1.00  0.63           H  
ATOM   3982 2HB  GLU A 259     -14.491  -0.018 -13.617  1.00  0.63           H  
ATOM   3983 1HG  GLU A 259     -14.532  -1.930 -12.126  1.00  0.63           H  
ATOM   3984 2HG  GLU A 259     -13.104  -1.296 -11.291  1.00  0.63           H  
ATOM   3985  N   THR A 260     -11.568   0.648 -15.196  1.00  0.63           N  
ATOM   3986  CA  THR A 260     -11.265   1.525 -16.291  1.00  0.63           C  
ATOM   3987  C   THR A 260     -10.664   0.730 -17.427  1.00  0.63           C  
ATOM   3988  O   THR A 260     -11.014   0.932 -18.589  1.00  0.63           O  
ATOM   3989  CB  THR A 260     -10.311   2.609 -15.873  1.00  0.63           C  
ATOM   3990  OG1 THR A 260     -10.879   3.377 -14.806  1.00  0.63           O  
ATOM   3991  CG2 THR A 260     -10.105   3.464 -17.057  1.00  0.63           C  
ATOM   3992  H   THR A 260     -11.076   0.788 -14.313  1.00  0.63           H  
ATOM   3993  HA  THR A 260     -12.189   1.986 -16.637  1.00  0.63           H  
ATOM   3994  HB  THR A 260      -9.370   2.175 -15.545  1.00  0.63           H  
ATOM   3995  HG1 THR A 260     -10.916   2.816 -13.993  1.00  0.63           H  
ATOM   3996 1HG2 THR A 260      -9.454   4.261 -16.833  1.00  0.63           H  
ATOM   3997 2HG2 THR A 260      -9.681   2.863 -17.865  1.00  0.63           H  
ATOM   3998 3HG2 THR A 260     -11.067   3.868 -17.367  1.00  0.63           H  
ATOM   3999  N   LEU A 261      -9.759  -0.191 -17.095  1.00  0.62           N  
ATOM   4000  CA  LEU A 261      -9.138  -1.024 -18.106  1.00  0.62           C  
ATOM   4001  C   LEU A 261     -10.202  -1.845 -18.813  1.00  0.62           C  
ATOM   4002  O   LEU A 261     -10.164  -1.995 -20.034  1.00  0.62           O  
ATOM   4003  CB  LEU A 261      -8.092  -1.937 -17.460  1.00  0.62           C  
ATOM   4004  CG  LEU A 261      -6.829  -1.244 -16.970  1.00  0.62           C  
ATOM   4005  CD1 LEU A 261      -6.002  -2.193 -16.143  1.00  0.62           C  
ATOM   4006  CD2 LEU A 261      -6.046  -0.805 -18.161  1.00  0.62           C  
ATOM   4007  H   LEU A 261      -9.491  -0.300 -16.117  1.00  0.62           H  
ATOM   4008  HA  LEU A 261      -8.646  -0.382 -18.835  1.00  0.62           H  
ATOM   4009 1HB  LEU A 261      -8.550  -2.429 -16.603  1.00  0.62           H  
ATOM   4010 2HB  LEU A 261      -7.803  -2.700 -18.178  1.00  0.62           H  
ATOM   4011  HG  LEU A 261      -7.087  -0.385 -16.360  1.00  0.62           H  
ATOM   4012 1HD1 LEU A 261      -5.107  -1.680 -15.818  1.00  0.62           H  
ATOM   4013 2HD1 LEU A 261      -6.568  -2.517 -15.276  1.00  0.62           H  
ATOM   4014 3HD1 LEU A 261      -5.731  -3.058 -16.741  1.00  0.62           H  
ATOM   4015 1HD2 LEU A 261      -5.139  -0.322 -17.821  1.00  0.62           H  
ATOM   4016 2HD2 LEU A 261      -5.787  -1.671 -18.766  1.00  0.62           H  
ATOM   4017 3HD2 LEU A 261      -6.642  -0.111 -18.756  1.00  0.62           H  
ATOM   4018  N   ASP A 262     -11.205  -2.323 -18.070  1.00  0.62           N  
ATOM   4019  CA  ASP A 262     -12.266  -3.087 -18.701  1.00  0.62           C  
ATOM   4020  C   ASP A 262     -13.057  -2.180 -19.649  1.00  0.62           C  
ATOM   4021  O   ASP A 262     -13.355  -2.565 -20.783  1.00  0.62           O  
ATOM   4022  CB  ASP A 262     -13.197  -3.698 -17.649  1.00  0.62           C  
ATOM   4023  CG  ASP A 262     -14.180  -4.695 -18.255  1.00  0.62           C  
ATOM   4024  OD1 ASP A 262     -13.735  -5.704 -18.750  1.00  0.62           O  
ATOM   4025  OD2 ASP A 262     -15.364  -4.446 -18.228  1.00  0.62           O  
ATOM   4026  H   ASP A 262     -11.199  -2.200 -17.056  1.00  0.62           H  
ATOM   4027  HA  ASP A 262     -11.820  -3.892 -19.283  1.00  0.62           H  
ATOM   4028 1HB  ASP A 262     -12.602  -4.192 -16.879  1.00  0.62           H  
ATOM   4029 2HB  ASP A 262     -13.762  -2.902 -17.159  1.00  0.62           H  
ATOM   4030  N   TYR A 263     -13.360  -0.953 -19.212  1.00  0.62           N  
ATOM   4031  CA  TYR A 263     -14.096  -0.005 -20.046  1.00  0.62           C  
ATOM   4032  C   TYR A 263     -13.325   0.239 -21.347  1.00  0.62           C  
ATOM   4033  O   TYR A 263     -13.894   0.150 -22.441  1.00  0.62           O  
ATOM   4034  CB  TYR A 263     -14.391   1.282 -19.265  1.00  0.62           C  
ATOM   4035  CG  TYR A 263     -15.183   2.352 -20.041  1.00  0.62           C  
ATOM   4036  CD1 TYR A 263     -16.554   2.172 -20.277  1.00  0.62           C  
ATOM   4037  CD2 TYR A 263     -14.566   3.519 -20.465  1.00  0.62           C  
ATOM   4038  CE1 TYR A 263     -17.280   3.132 -20.966  1.00  0.62           C  
ATOM   4039  CE2 TYR A 263     -15.302   4.487 -21.139  1.00  0.62           C  
ATOM   4040  CZ  TYR A 263     -16.649   4.292 -21.402  1.00  0.62           C  
ATOM   4041  OH  TYR A 263     -17.374   5.256 -22.097  1.00  0.62           O  
ATOM   4042  H   TYR A 263     -13.099  -0.688 -18.262  1.00  0.62           H  
ATOM   4043  HA  TYR A 263     -15.052  -0.456 -20.311  1.00  0.62           H  
ATOM   4044 1HB  TYR A 263     -14.947   1.031 -18.361  1.00  0.62           H  
ATOM   4045 2HB  TYR A 263     -13.453   1.728 -18.944  1.00  0.62           H  
ATOM   4046  HD1 TYR A 263     -17.048   1.267 -19.933  1.00  0.62           H  
ATOM   4047  HD2 TYR A 263     -13.503   3.674 -20.268  1.00  0.62           H  
ATOM   4048  HE1 TYR A 263     -18.342   2.975 -21.161  1.00  0.62           H  
ATOM   4049  HE2 TYR A 263     -14.811   5.401 -21.474  1.00  0.62           H  
ATOM   4050  HH  TYR A 263     -18.312   5.029 -22.078  1.00  0.62           H  
ATOM   4051  N   VAL A 264     -12.025   0.518 -21.231  1.00  0.62           N  
ATOM   4052  CA  VAL A 264     -11.168   0.730 -22.390  1.00  0.62           C  
ATOM   4053  C   VAL A 264     -11.133  -0.474 -23.313  1.00  0.62           C  
ATOM   4054  O   VAL A 264     -11.260  -0.329 -24.532  1.00  0.62           O  
ATOM   4055  CB  VAL A 264      -9.749   1.113 -21.939  1.00  0.62           C  
ATOM   4056  CG1 VAL A 264      -8.770   1.070 -23.115  1.00  0.62           C  
ATOM   4057  CG2 VAL A 264      -9.803   2.524 -21.347  1.00  0.62           C  
ATOM   4058  H   VAL A 264     -11.619   0.571 -20.295  1.00  0.62           H  
ATOM   4059  HA  VAL A 264     -11.574   1.570 -22.952  1.00  0.62           H  
ATOM   4060  HB  VAL A 264      -9.405   0.406 -21.181  1.00  0.62           H  
ATOM   4061 1HG1 VAL A 264      -7.775   1.350 -22.767  1.00  0.62           H  
ATOM   4062 2HG1 VAL A 264      -8.738   0.056 -23.519  1.00  0.62           H  
ATOM   4063 3HG1 VAL A 264      -9.076   1.729 -23.881  1.00  0.62           H  
ATOM   4064 1HG2 VAL A 264      -8.828   2.801 -21.011  1.00  0.62           H  
ATOM   4065 2HG2 VAL A 264     -10.142   3.230 -22.103  1.00  0.62           H  
ATOM   4066 3HG2 VAL A 264     -10.494   2.536 -20.505  1.00  0.62           H  
ATOM   4067  N   LYS A 265     -10.988  -1.679 -22.760  1.00  0.62           N  
ATOM   4068  CA  LYS A 265     -10.968  -2.845 -23.625  1.00  0.62           C  
ATOM   4069  C   LYS A 265     -12.296  -2.995 -24.363  1.00  0.62           C  
ATOM   4070  O   LYS A 265     -12.304  -3.261 -25.565  1.00  0.62           O  
ATOM   4071  CB  LYS A 265     -10.643  -4.103 -22.816  1.00  0.62           C  
ATOM   4072  CG  LYS A 265      -9.186  -4.184 -22.339  1.00  0.62           C  
ATOM   4073  CD  LYS A 265      -8.943  -5.430 -21.503  1.00  0.62           C  
ATOM   4074  CE  LYS A 265      -7.505  -5.492 -21.008  1.00  0.62           C  
ATOM   4075  NZ  LYS A 265      -7.255  -6.702 -20.172  1.00  0.62           N  
ATOM   4076  H   LYS A 265     -10.875  -1.781 -21.752  1.00  0.62           H  
ATOM   4077  HA  LYS A 265     -10.185  -2.706 -24.369  1.00  0.62           H  
ATOM   4078 1HB  LYS A 265     -11.283  -4.129 -21.930  1.00  0.62           H  
ATOM   4079 2HB  LYS A 265     -10.866  -4.989 -23.409  1.00  0.62           H  
ATOM   4080 1HG  LYS A 265      -8.527  -4.208 -23.207  1.00  0.62           H  
ATOM   4081 2HG  LYS A 265      -8.943  -3.303 -21.752  1.00  0.62           H  
ATOM   4082 1HD  LYS A 265      -9.615  -5.416 -20.640  1.00  0.62           H  
ATOM   4083 2HD  LYS A 265      -9.158  -6.318 -22.096  1.00  0.62           H  
ATOM   4084 1HE  LYS A 265      -6.834  -5.509 -21.865  1.00  0.62           H  
ATOM   4085 2HE  LYS A 265      -7.297  -4.601 -20.412  1.00  0.62           H  
ATOM   4086 1HZ  LYS A 265      -6.294  -6.707 -19.863  1.00  0.62           H  
ATOM   4087 2HZ  LYS A 265      -7.867  -6.689 -19.369  1.00  0.62           H  
ATOM   4088 3HZ  LYS A 265      -7.435  -7.533 -20.718  1.00  0.62           H  
ATOM   4089  N   ARG A 266     -13.420  -2.748 -23.681  1.00  0.63           N  
ATOM   4090  CA  ARG A 266     -14.725  -2.852 -24.329  1.00  0.63           C  
ATOM   4091  C   ARG A 266     -14.868  -1.814 -25.449  1.00  0.63           C  
ATOM   4092  O   ARG A 266     -15.355  -2.126 -26.545  1.00  0.63           O  
ATOM   4093  CB  ARG A 266     -15.826  -2.672 -23.292  1.00  0.63           C  
ATOM   4094  CG  ARG A 266     -16.029  -3.831 -22.316  1.00  0.63           C  
ATOM   4095  CD  ARG A 266     -17.023  -3.471 -21.258  1.00  0.63           C  
ATOM   4096  NE  ARG A 266     -17.249  -4.555 -20.320  1.00  0.63           N  
ATOM   4097  CZ  ARG A 266     -18.195  -5.504 -20.460  1.00  0.63           C  
ATOM   4098  NH1 ARG A 266     -19.019  -5.479 -21.493  1.00  0.63           N  
ATOM   4099  NH2 ARG A 266     -18.308  -6.461 -19.557  1.00  0.63           N  
ATOM   4100  H   ARG A 266     -13.372  -2.524 -22.685  1.00  0.63           H  
ATOM   4101  HA  ARG A 266     -14.815  -3.849 -24.760  1.00  0.63           H  
ATOM   4102 1HB  ARG A 266     -15.638  -1.773 -22.706  1.00  0.63           H  
ATOM   4103 2HB  ARG A 266     -16.768  -2.544 -23.797  1.00  0.63           H  
ATOM   4104 1HG  ARG A 266     -16.399  -4.703 -22.854  1.00  0.63           H  
ATOM   4105 2HG  ARG A 266     -15.086  -4.080 -21.828  1.00  0.63           H  
ATOM   4106 1HD  ARG A 266     -16.645  -2.618 -20.692  1.00  0.63           H  
ATOM   4107 2HD  ARG A 266     -17.981  -3.206 -21.710  1.00  0.63           H  
ATOM   4108  HE  ARG A 266     -16.617  -4.617 -19.504  1.00  0.63           H  
ATOM   4109 1HH1 ARG A 266     -18.946  -4.739 -22.178  1.00  0.63           H  
ATOM   4110 2HH1 ARG A 266     -19.730  -6.185 -21.589  1.00  0.63           H  
ATOM   4111 1HH2 ARG A 266     -17.681  -6.485 -18.758  1.00  0.63           H  
ATOM   4112 2HH2 ARG A 266     -19.017  -7.164 -19.659  1.00  0.63           H  
ATOM   4113  N   LEU A 267     -14.385  -0.591 -25.210  1.00  0.64           N  
ATOM   4114  CA  LEU A 267     -14.444   0.432 -26.245  1.00  0.64           C  
ATOM   4115  C   LEU A 267     -13.607   0.034 -27.452  1.00  0.64           C  
ATOM   4116  O   LEU A 267     -14.046   0.157 -28.602  1.00  0.64           O  
ATOM   4117  CB  LEU A 267     -13.884   1.758 -25.721  1.00  0.64           C  
ATOM   4118  CG  LEU A 267     -14.667   2.577 -24.723  1.00  0.64           C  
ATOM   4119  CD1 LEU A 267     -13.774   3.685 -24.255  1.00  0.64           C  
ATOM   4120  CD2 LEU A 267     -15.880   3.182 -25.386  1.00  0.64           C  
ATOM   4121  H   LEU A 267     -14.001  -0.367 -24.291  1.00  0.64           H  
ATOM   4122  HA  LEU A 267     -15.479   0.561 -26.555  1.00  0.64           H  
ATOM   4123 1HB  LEU A 267     -12.942   1.527 -25.238  1.00  0.64           H  
ATOM   4124 2HB  LEU A 267     -13.676   2.396 -26.560  1.00  0.64           H  
ATOM   4125  HG  LEU A 267     -14.969   1.961 -23.874  1.00  0.64           H  
ATOM   4126 1HD1 LEU A 267     -14.298   4.303 -23.568  1.00  0.64           H  
ATOM   4127 2HD1 LEU A 267     -12.890   3.275 -23.779  1.00  0.64           H  
ATOM   4128 3HD1 LEU A 267     -13.481   4.284 -25.115  1.00  0.64           H  
ATOM   4129 1HD2 LEU A 267     -16.421   3.790 -24.660  1.00  0.64           H  
ATOM   4130 2HD2 LEU A 267     -15.568   3.807 -26.218  1.00  0.64           H  
ATOM   4131 3HD2 LEU A 267     -16.509   2.407 -25.749  1.00  0.64           H  
ATOM   4132  N   CYS A 268     -12.422  -0.519 -27.194  1.00  0.66           N  
ATOM   4133  CA  CYS A 268     -11.529  -0.903 -28.272  1.00  0.66           C  
ATOM   4134  C   CYS A 268     -12.153  -2.029 -29.101  1.00  0.66           C  
ATOM   4135  O   CYS A 268     -12.147  -1.989 -30.334  1.00  0.66           O  
ATOM   4136  CB  CYS A 268     -10.194  -1.364 -27.686  1.00  0.66           C  
ATOM   4137  SG  CYS A 268      -9.255  -0.026 -26.892  1.00  0.66           S  
ATOM   4138  H   CYS A 268     -12.108  -0.620 -26.227  1.00  0.66           H  
ATOM   4139  HA  CYS A 268     -11.360  -0.034 -28.910  1.00  0.66           H  
ATOM   4140 1HB  CYS A 268     -10.370  -2.142 -26.944  1.00  0.66           H  
ATOM   4141 2HB  CYS A 268      -9.581  -1.791 -28.475  1.00  0.66           H  
ATOM   4142  HG  CYS A 268     -10.105   0.090 -25.838  1.00  0.66           H  
ATOM   4143  N   GLN A 269     -12.775  -2.997 -28.420  1.00  0.68           N  
ATOM   4144  CA  GLN A 269     -13.427  -4.140 -29.066  1.00  0.68           C  
ATOM   4145  C   GLN A 269     -14.575  -3.689 -29.959  1.00  0.68           C  
ATOM   4146  O   GLN A 269     -14.831  -4.278 -31.010  1.00  0.68           O  
ATOM   4147  CB  GLN A 269     -13.935  -5.124 -28.008  1.00  0.68           C  
ATOM   4148  CG  GLN A 269     -12.827  -5.888 -27.284  1.00  0.68           C  
ATOM   4149  CD  GLN A 269     -13.339  -6.692 -26.097  1.00  0.68           C  
ATOM   4150  OE1 GLN A 269     -14.396  -6.406 -25.522  1.00  0.68           O  
ATOM   4151  NE2 GLN A 269     -12.578  -7.713 -25.716  1.00  0.68           N  
ATOM   4152  H   GLN A 269     -12.757  -2.968 -27.401  1.00  0.68           H  
ATOM   4153  HA  GLN A 269     -12.693  -4.647 -29.688  1.00  0.68           H  
ATOM   4154 1HB  GLN A 269     -14.504  -4.576 -27.257  1.00  0.68           H  
ATOM   4155 2HB  GLN A 269     -14.607  -5.843 -28.470  1.00  0.68           H  
ATOM   4156 1HG  GLN A 269     -12.390  -6.590 -27.994  1.00  0.68           H  
ATOM   4157 2HG  GLN A 269     -12.066  -5.199 -26.945  1.00  0.68           H  
ATOM   4158 1HE2 GLN A 269     -12.855  -8.282 -24.941  1.00  0.68           H  
ATOM   4159 2HE2 GLN A 269     -11.729  -7.912 -26.204  1.00  0.68           H  
ATOM   4160  N   ALA A 270     -15.242  -2.613 -29.549  1.00  0.70           N  
ATOM   4161  CA  ALA A 270     -16.367  -2.045 -30.273  1.00  0.70           C  
ATOM   4162  C   ALA A 270     -15.940  -1.178 -31.464  1.00  0.70           C  
ATOM   4163  O   ALA A 270     -16.795  -0.686 -32.201  1.00  0.70           O  
ATOM   4164  CB  ALA A 270     -17.201  -1.220 -29.327  1.00  0.70           C  
ATOM   4165  H   ALA A 270     -14.993  -2.198 -28.650  1.00  0.70           H  
ATOM   4166  HA  ALA A 270     -16.966  -2.869 -30.656  1.00  0.70           H  
ATOM   4167 1HB  ALA A 270     -18.057  -0.829 -29.847  1.00  0.70           H  
ATOM   4168 2HB  ALA A 270     -17.527  -1.849 -28.500  1.00  0.70           H  
ATOM   4169 3HB  ALA A 270     -16.601  -0.396 -28.942  1.00  0.70           H  
ATOM   4170  N   GLY A 271     -14.633  -0.984 -31.665  1.00  0.73           N  
ATOM   4171  CA  GLY A 271     -14.147  -0.175 -32.776  1.00  0.73           C  
ATOM   4172  C   GLY A 271     -13.942   1.308 -32.456  1.00  0.73           C  
ATOM   4173  O   GLY A 271     -13.762   2.117 -33.368  1.00  0.73           O  
ATOM   4174  H   GLY A 271     -13.940  -1.413 -31.052  1.00  0.73           H  
ATOM   4175 1HA  GLY A 271     -13.201  -0.595 -33.114  1.00  0.73           H  
ATOM   4176 2HA  GLY A 271     -14.840  -0.269 -33.609  1.00  0.73           H  
ATOM   4177  N   VAL A 272     -13.989   1.680 -31.183  1.00  0.75           N  
ATOM   4178  CA  VAL A 272     -13.791   3.073 -30.807  1.00  0.75           C  
ATOM   4179  C   VAL A 272     -12.304   3.358 -30.689  1.00  0.75           C  
ATOM   4180  O   VAL A 272     -11.569   2.581 -30.084  1.00  0.75           O  
ATOM   4181  CB  VAL A 272     -14.484   3.381 -29.469  1.00  0.75           C  
ATOM   4182  CG1 VAL A 272     -14.204   4.826 -29.015  1.00  0.75           C  
ATOM   4183  CG2 VAL A 272     -15.954   3.141 -29.600  1.00  0.75           C  
ATOM   4184  H   VAL A 272     -14.134   0.992 -30.442  1.00  0.75           H  
ATOM   4185  HA  VAL A 272     -14.219   3.713 -31.580  1.00  0.75           H  
ATOM   4186  HB  VAL A 272     -14.087   2.727 -28.722  1.00  0.75           H  
ATOM   4187 1HG1 VAL A 272     -14.693   5.020 -28.063  1.00  0.75           H  
ATOM   4188 2HG1 VAL A 272     -13.138   4.978 -28.899  1.00  0.75           H  
ATOM   4189 3HG1 VAL A 272     -14.589   5.523 -29.758  1.00  0.75           H  
ATOM   4190 1HG2 VAL A 272     -16.431   3.332 -28.645  1.00  0.75           H  
ATOM   4191 2HG2 VAL A 272     -16.373   3.808 -30.355  1.00  0.75           H  
ATOM   4192 3HG2 VAL A 272     -16.132   2.104 -29.892  1.00  0.75           H  
ATOM   4193  N   ASP A 273     -11.840   4.445 -31.290  1.00  0.76           N  
ATOM   4194  CA  ASP A 273     -10.428   4.791 -31.159  1.00  0.76           C  
ATOM   4195  C   ASP A 273     -10.166   5.217 -29.717  1.00  0.76           C  
ATOM   4196  O   ASP A 273     -10.831   6.147 -29.241  1.00  0.76           O  
ATOM   4197  CB  ASP A 273     -10.073   5.954 -32.089  1.00  0.76           C  
ATOM   4198  CG  ASP A 273     -10.104   5.614 -33.581  1.00  0.76           C  
ATOM   4199  OD1 ASP A 273     -10.197   4.456 -33.912  1.00  0.76           O  
ATOM   4200  OD2 ASP A 273     -10.045   6.543 -34.388  1.00  0.76           O  
ATOM   4201  H   ASP A 273     -12.474   5.037 -31.808  1.00  0.76           H  
ATOM   4202  HA  ASP A 273      -9.817   3.920 -31.393  1.00  0.76           H  
ATOM   4203 1HB  ASP A 273     -10.768   6.770 -31.910  1.00  0.76           H  
ATOM   4204 2HB  ASP A 273      -9.075   6.311 -31.840  1.00  0.76           H  
ATOM   4205  N   VAL A 274      -9.238   4.543 -29.024  1.00  0.76           N  
ATOM   4206  CA  VAL A 274      -8.990   4.900 -27.631  1.00  0.76           C  
ATOM   4207  C   VAL A 274      -7.507   5.035 -27.315  1.00  0.76           C  
ATOM   4208  O   VAL A 274      -6.699   4.165 -27.651  1.00  0.76           O  
ATOM   4209  CB  VAL A 274      -9.552   3.849 -26.641  1.00  0.76           C  
ATOM   4210  CG1 VAL A 274      -9.332   4.329 -25.190  1.00  0.76           C  
ATOM   4211  CG2 VAL A 274     -11.000   3.572 -26.893  1.00  0.76           C  
ATOM   4212  H   VAL A 274      -8.731   3.783 -29.457  1.00  0.76           H  
ATOM   4213  HA  VAL A 274      -9.471   5.854 -27.435  1.00  0.76           H  
ATOM   4214  HB  VAL A 274      -9.003   2.924 -26.757  1.00  0.76           H  
ATOM   4215 1HG1 VAL A 274      -9.723   3.613 -24.511  1.00  0.76           H  
ATOM   4216 2HG1 VAL A 274      -8.283   4.470 -24.983  1.00  0.76           H  
ATOM   4217 3HG1 VAL A 274      -9.855   5.268 -25.042  1.00  0.76           H  
ATOM   4218 1HG2 VAL A 274     -11.316   2.829 -26.183  1.00  0.76           H  
ATOM   4219 2HG2 VAL A 274     -11.584   4.452 -26.780  1.00  0.76           H  
ATOM   4220 3HG2 VAL A 274     -11.129   3.194 -27.874  1.00  0.76           H  
ATOM   4221  N   GLU A 275      -7.177   6.112 -26.635  1.00  0.77           N  
ATOM   4222  CA  GLU A 275      -5.851   6.365 -26.114  1.00  0.77           C  
ATOM   4223  C   GLU A 275      -5.907   6.154 -24.611  1.00  0.77           C  
ATOM   4224  O   GLU A 275      -6.862   6.588 -23.961  1.00  0.77           O  
ATOM   4225  CB  GLU A 275      -5.386   7.758 -26.493  1.00  0.77           C  
ATOM   4226  CG  GLU A 275      -4.051   8.162 -25.973  1.00  0.77           C  
ATOM   4227  CD  GLU A 275      -3.628   9.505 -26.490  1.00  0.77           C  
ATOM   4228  OE1 GLU A 275      -4.292  10.042 -27.371  1.00  0.77           O  
ATOM   4229  OE2 GLU A 275      -2.658  10.018 -25.976  1.00  0.77           O  
ATOM   4230  H   GLU A 275      -7.913   6.783 -26.436  1.00  0.77           H  
ATOM   4231  HA  GLU A 275      -5.156   5.640 -26.537  1.00  0.77           H  
ATOM   4232 1HB  GLU A 275      -5.313   7.791 -27.559  1.00  0.77           H  
ATOM   4233 2HB  GLU A 275      -6.132   8.489 -26.190  1.00  0.77           H  
ATOM   4234 1HG  GLU A 275      -4.102   8.200 -24.887  1.00  0.77           H  
ATOM   4235 2HG  GLU A 275      -3.310   7.412 -26.248  1.00  0.77           H  
ATOM   4236  N   PHE A 276      -4.931   5.439 -24.077  1.00  0.77           N  
ATOM   4237  CA  PHE A 276      -4.927   5.125 -22.658  1.00  0.77           C  
ATOM   4238  C   PHE A 276      -3.555   5.200 -22.029  1.00  0.77           C  
ATOM   4239  O   PHE A 276      -2.572   4.690 -22.572  1.00  0.77           O  
ATOM   4240  CB  PHE A 276      -5.503   3.730 -22.427  1.00  0.77           C  
ATOM   4241  CG  PHE A 276      -5.413   3.272 -21.010  1.00  0.77           C  
ATOM   4242  CD1 PHE A 276      -6.363   3.611 -20.088  1.00  0.77           C  
ATOM   4243  CD2 PHE A 276      -4.342   2.496 -20.606  1.00  0.77           C  
ATOM   4244  CE1 PHE A 276      -6.272   3.188 -18.806  1.00  0.77           C  
ATOM   4245  CE2 PHE A 276      -4.233   2.075 -19.316  1.00  0.77           C  
ATOM   4246  CZ  PHE A 276      -5.196   2.416 -18.418  1.00  0.77           C  
ATOM   4247  H   PHE A 276      -4.178   5.109 -24.663  1.00  0.77           H  
ATOM   4248  HA  PHE A 276      -5.567   5.843 -22.156  1.00  0.77           H  
ATOM   4249 1HB  PHE A 276      -6.555   3.723 -22.720  1.00  0.77           H  
ATOM   4250 2HB  PHE A 276      -4.982   3.009 -23.052  1.00  0.77           H  
ATOM   4251  HD1 PHE A 276      -7.185   4.216 -20.392  1.00  0.77           H  
ATOM   4252  HD2 PHE A 276      -3.578   2.227 -21.333  1.00  0.77           H  
ATOM   4253  HE1 PHE A 276      -7.045   3.462 -18.089  1.00  0.77           H  
ATOM   4254  HE2 PHE A 276      -3.384   1.468 -19.006  1.00  0.77           H  
ATOM   4255  HZ  PHE A 276      -5.105   2.069 -17.396  1.00  0.77           H  
ATOM   4256  N   HIS A 277      -3.515   5.831 -20.861  1.00  0.79           N  
ATOM   4257  CA  HIS A 277      -2.286   5.978 -20.102  1.00  0.79           C  
ATOM   4258  C   HIS A 277      -2.416   5.480 -18.672  1.00  0.79           C  
ATOM   4259  O   HIS A 277      -3.474   5.615 -18.047  1.00  0.79           O  
ATOM   4260  CB  HIS A 277      -1.879   7.449 -20.077  1.00  0.79           C  
ATOM   4261  CG  HIS A 277      -1.561   8.008 -21.427  1.00  0.79           C  
ATOM   4262  ND1 HIS A 277      -0.276   8.075 -21.926  1.00  0.79           N  
ATOM   4263  CD2 HIS A 277      -2.366   8.494 -22.393  1.00  0.79           C  
ATOM   4264  CE1 HIS A 277      -0.306   8.607 -23.143  1.00  0.79           C  
ATOM   4265  NE2 HIS A 277      -1.560   8.866 -23.453  1.00  0.79           N  
ATOM   4266  H   HIS A 277      -4.384   6.236 -20.510  1.00  0.79           H  
ATOM   4267  HA  HIS A 277      -1.492   5.405 -20.579  1.00  0.79           H  
ATOM   4268 1HB  HIS A 277      -2.687   8.038 -19.644  1.00  0.79           H  
ATOM   4269 2HB  HIS A 277      -1.005   7.571 -19.437  1.00  0.79           H  
ATOM   4270  HD2 HIS A 277      -3.453   8.573 -22.339  1.00  0.79           H  
ATOM   4271  HE1 HIS A 277       0.558   8.794 -23.782  1.00  0.79           H  
ATOM   4272  HE2 HIS A 277      -1.894   9.281 -24.349  1.00  0.79           H  
ATOM   4273  N   LEU A 278      -1.316   4.917 -18.173  1.00  0.81           N  
ATOM   4274  CA  LEU A 278      -1.199   4.441 -16.804  1.00  0.81           C  
ATOM   4275  C   LEU A 278      -0.070   5.190 -16.088  1.00  0.81           C  
ATOM   4276  O   LEU A 278       1.040   5.286 -16.615  1.00  0.81           O  
ATOM   4277  CB  LEU A 278      -0.909   2.931 -16.743  1.00  0.81           C  
ATOM   4278  CG  LEU A 278      -0.793   2.353 -15.312  1.00  0.81           C  
ATOM   4279  CD1 LEU A 278      -2.142   2.413 -14.700  1.00  0.81           C  
ATOM   4280  CD2 LEU A 278      -0.253   0.942 -15.321  1.00  0.81           C  
ATOM   4281  H   LEU A 278      -0.511   4.836 -18.776  1.00  0.81           H  
ATOM   4282  HA  LEU A 278      -2.134   4.626 -16.296  1.00  0.81           H  
ATOM   4283 1HB  LEU A 278      -1.713   2.405 -17.254  1.00  0.81           H  
ATOM   4284 2HB  LEU A 278       0.025   2.733 -17.263  1.00  0.81           H  
ATOM   4285  HG  LEU A 278      -0.126   2.980 -14.724  1.00  0.81           H  
ATOM   4286 1HD1 LEU A 278      -2.105   2.064 -13.681  1.00  0.81           H  
ATOM   4287 2HD1 LEU A 278      -2.466   3.426 -14.730  1.00  0.81           H  
ATOM   4288 3HD1 LEU A 278      -2.833   1.798 -15.278  1.00  0.81           H  
ATOM   4289 1HD2 LEU A 278      -0.187   0.573 -14.293  1.00  0.81           H  
ATOM   4290 2HD2 LEU A 278      -0.915   0.300 -15.900  1.00  0.81           H  
ATOM   4291 3HD2 LEU A 278       0.741   0.939 -15.770  1.00  0.81           H  
ATOM   4292  N   TYR A 279      -0.349   5.678 -14.885  1.00  0.84           N  
ATOM   4293  CA  TYR A 279       0.617   6.385 -14.035  1.00  0.84           C  
ATOM   4294  C   TYR A 279       0.839   5.605 -12.705  1.00  0.84           C  
ATOM   4295  O   TYR A 279       0.089   5.804 -11.759  1.00  0.84           O  
ATOM   4296  CB  TYR A 279       0.123   7.810 -13.773  1.00  0.84           C  
ATOM   4297  CG  TYR A 279      -0.029   8.617 -15.063  1.00  0.84           C  
ATOM   4298  CD1 TYR A 279      -1.230   8.587 -15.763  1.00  0.84           C  
ATOM   4299  CD2 TYR A 279       1.039   9.359 -15.561  1.00  0.84           C  
ATOM   4300  CE1 TYR A 279      -1.364   9.273 -16.944  1.00  0.84           C  
ATOM   4301  CE2 TYR A 279       0.899  10.051 -16.754  1.00  0.84           C  
ATOM   4302  CZ  TYR A 279      -0.301   9.999 -17.443  1.00  0.84           C  
ATOM   4303  OH  TYR A 279      -0.442  10.660 -18.632  1.00  0.84           O  
ATOM   4304  H   TYR A 279      -1.319   5.607 -14.583  1.00  0.84           H  
ATOM   4305  HA  TYR A 279       1.553   6.483 -14.574  1.00  0.84           H  
ATOM   4306 1HB  TYR A 279      -0.850   7.775 -13.274  1.00  0.84           H  
ATOM   4307 2HB  TYR A 279       0.817   8.333 -13.116  1.00  0.84           H  
ATOM   4308  HD1 TYR A 279      -2.066   8.013 -15.383  1.00  0.84           H  
ATOM   4309  HD2 TYR A 279       1.985   9.387 -15.021  1.00  0.84           H  
ATOM   4310  HE1 TYR A 279      -2.301   9.235 -17.487  1.00  0.84           H  
ATOM   4311  HE2 TYR A 279       1.735  10.628 -17.154  1.00  0.84           H  
ATOM   4312  HH  TYR A 279       0.385  11.102 -18.851  1.00  0.84           H  
ATOM   4313  N   PRO A 280       1.818   4.659 -12.647  1.00  0.87           N  
ATOM   4314  CA  PRO A 280       2.110   3.676 -11.583  1.00  0.87           C  
ATOM   4315  C   PRO A 280       2.407   4.144 -10.129  1.00  0.87           C  
ATOM   4316  O   PRO A 280       2.353   3.323  -9.214  1.00  0.87           O  
ATOM   4317  CB  PRO A 280       3.395   3.006 -12.110  1.00  0.87           C  
ATOM   4318  CG  PRO A 280       3.348   3.167 -13.582  1.00  0.87           C  
ATOM   4319  CD  PRO A 280       2.735   4.511 -13.805  1.00  0.87           C  
ATOM   4320  HA  PRO A 280       1.306   2.938 -11.586  1.00  0.87           H  
ATOM   4321 1HB  PRO A 280       4.277   3.472 -11.653  1.00  0.87           H  
ATOM   4322 2HB  PRO A 280       3.400   1.944 -11.806  1.00  0.87           H  
ATOM   4323 1HG  PRO A 280       4.362   3.082 -14.000  1.00  0.87           H  
ATOM   4324 2HG  PRO A 280       2.752   2.355 -14.033  1.00  0.87           H  
ATOM   4325 1HD  PRO A 280       3.496   5.307 -13.817  1.00  0.87           H  
ATOM   4326 2HD  PRO A 280       2.208   4.423 -14.735  1.00  0.87           H  
ATOM   4327  N   GLY A 281       2.796   5.400  -9.907  1.00  0.90           N  
ATOM   4328  CA  GLY A 281       3.121   5.854  -8.535  1.00  0.90           C  
ATOM   4329  C   GLY A 281       2.348   7.108  -8.134  1.00  0.90           C  
ATOM   4330  O   GLY A 281       2.907   8.018  -7.516  1.00  0.90           O  
ATOM   4331  H   GLY A 281       2.839   6.060 -10.668  1.00  0.90           H  
ATOM   4332 1HA  GLY A 281       2.883   5.058  -7.832  1.00  0.90           H  
ATOM   4333 2HA  GLY A 281       4.191   6.031  -8.455  1.00  0.90           H  
ATOM   4334  N   ALA A 282       1.077   7.126  -8.499  1.00  0.92           N  
ATOM   4335  CA  ALA A 282       0.114   8.204  -8.319  1.00  0.92           C  
ATOM   4336  C   ALA A 282      -1.135   7.737  -7.553  1.00  0.92           C  
ATOM   4337  O   ALA A 282      -1.107   6.750  -6.823  1.00  0.92           O  
ATOM   4338  CB  ALA A 282      -0.267   8.737  -9.680  1.00  0.92           C  
ATOM   4339  H   ALA A 282       0.719   6.281  -8.934  1.00  0.92           H  
ATOM   4340  HA  ALA A 282       0.588   8.989  -7.756  1.00  0.92           H  
ATOM   4341 1HB  ALA A 282      -0.954   9.550  -9.580  1.00  0.92           H  
ATOM   4342 2HB  ALA A 282       0.625   9.083 -10.200  1.00  0.92           H  
ATOM   4343 3HB  ALA A 282      -0.737   7.937 -10.258  1.00  0.92           H  
ATOM   4344  N   TYR A 283      -2.210   8.516  -7.622  1.00  0.95           N  
ATOM   4345  CA  TYR A 283      -3.479   8.133  -6.991  1.00  0.95           C  
ATOM   4346  C   TYR A 283      -4.689   8.904  -7.577  1.00  0.95           C  
ATOM   4347  O   TYR A 283      -4.538   9.834  -8.372  1.00  0.95           O  
ATOM   4348  CB  TYR A 283      -3.459   8.273  -5.456  1.00  0.95           C  
ATOM   4349  CG  TYR A 283      -3.093   9.616  -4.927  1.00  0.95           C  
ATOM   4350  CD1 TYR A 283      -3.898  10.649  -5.215  1.00  0.95           C  
ATOM   4351  CD2 TYR A 283      -2.044   9.791  -4.035  1.00  0.95           C  
ATOM   4352  CE1 TYR A 283      -3.694  11.869  -4.712  1.00  0.95           C  
ATOM   4353  CE2 TYR A 283      -1.844  11.053  -3.490  1.00  0.95           C  
ATOM   4354  CZ  TYR A 283      -2.683  12.081  -3.850  1.00  0.95           C  
ATOM   4355  OH  TYR A 283      -2.529  13.314  -3.346  1.00  0.95           O  
ATOM   4356  H   TYR A 283      -2.176   9.355  -8.175  1.00  0.95           H  
ATOM   4357  HA  TYR A 283      -3.651   7.076  -7.206  1.00  0.95           H  
ATOM   4358 1HB  TYR A 283      -4.443   8.020  -5.060  1.00  0.95           H  
ATOM   4359 2HB  TYR A 283      -2.760   7.549  -5.036  1.00  0.95           H  
ATOM   4360  HD1 TYR A 283      -4.707  10.493  -5.877  1.00  0.95           H  
ATOM   4361  HD2 TYR A 283      -1.396   8.954  -3.753  1.00  0.95           H  
ATOM   4362  HE1 TYR A 283      -4.362  12.667  -4.993  1.00  0.95           H  
ATOM   4363  HE2 TYR A 283      -1.038  11.229  -2.781  1.00  0.95           H  
ATOM   4364  HH  TYR A 283      -3.274  13.862  -3.615  1.00  0.95           H  
ATOM   4365  N   HIS A 284      -5.896   8.505  -7.186  1.00  0.98           N  
ATOM   4366  CA  HIS A 284      -7.131   9.152  -7.642  1.00  0.98           C  
ATOM   4367  C   HIS A 284      -7.142  10.609  -7.169  1.00  0.98           C  
ATOM   4368  O   HIS A 284      -6.980  10.850  -5.976  1.00  0.98           O  
ATOM   4369  CB  HIS A 284      -8.310   8.428  -6.995  1.00  0.98           C  
ATOM   4370  CG  HIS A 284      -9.708   8.595  -7.597  1.00  0.98           C  
ATOM   4371  ND1 HIS A 284     -10.111   7.883  -8.696  1.00  0.98           N  
ATOM   4372  CD2 HIS A 284     -10.760   9.371  -7.260  1.00  0.98           C  
ATOM   4373  CE1 HIS A 284     -11.359   8.177  -8.983  1.00  0.98           C  
ATOM   4374  NE2 HIS A 284     -11.777   9.075  -8.119  1.00  0.98           N  
ATOM   4375  H   HIS A 284      -5.966   7.724  -6.551  1.00  0.98           H  
ATOM   4376  HA  HIS A 284      -7.212   9.111  -8.731  1.00  0.98           H  
ATOM   4377 1HB  HIS A 284      -8.093   7.360  -7.003  1.00  0.98           H  
ATOM   4378 2HB  HIS A 284      -8.368   8.725  -5.948  1.00  0.98           H  
ATOM   4379  HD1 HIS A 284      -9.515   7.234  -9.211  1.00  0.98           H  
ATOM   4380  HD2 HIS A 284     -10.930  10.101  -6.504  1.00  0.98           H  
ATOM   4381  HE1 HIS A 284     -11.868   7.688  -9.812  1.00  0.98           H  
ATOM   4382  N   GLY A 285      -7.358  11.572  -8.071  1.00  1.02           N  
ATOM   4383  CA  GLY A 285      -7.370  12.997  -7.695  1.00  1.02           C  
ATOM   4384  C   GLY A 285      -5.975  13.653  -7.657  1.00  1.02           C  
ATOM   4385  O   GLY A 285      -5.835  14.847  -7.361  1.00  1.02           O  
ATOM   4386  H   GLY A 285      -7.496  11.309  -9.038  1.00  1.02           H  
ATOM   4387 1HA  GLY A 285      -8.000  13.544  -8.397  1.00  1.02           H  
ATOM   4388 2HA  GLY A 285      -7.835  13.097  -6.716  1.00  1.02           H  
ATOM   4389  N   PHE A 286      -4.955  12.891  -8.025  1.00  1.07           N  
ATOM   4390  CA  PHE A 286      -3.562  13.318  -8.031  1.00  1.07           C  
ATOM   4391  C   PHE A 286      -3.222  14.628  -8.730  1.00  1.07           C  
ATOM   4392  O   PHE A 286      -2.582  15.492  -8.120  1.00  1.07           O  
ATOM   4393  CB  PHE A 286      -2.784  12.160  -8.608  1.00  1.07           C  
ATOM   4394  CG  PHE A 286      -1.488  12.369  -9.029  1.00  1.07           C  
ATOM   4395  CD1 PHE A 286      -0.501  12.599  -8.177  1.00  1.07           C  
ATOM   4396  CD2 PHE A 286      -1.233  12.241 -10.355  1.00  1.07           C  
ATOM   4397  CE1 PHE A 286       0.772  12.733  -8.646  1.00  1.07           C  
ATOM   4398  CE2 PHE A 286      -0.002  12.360 -10.819  1.00  1.07           C  
ATOM   4399  CZ  PHE A 286       1.003  12.607  -9.943  1.00  1.07           C  
ATOM   4400  H   PHE A 286      -5.126  11.913  -8.267  1.00  1.07           H  
ATOM   4401  HA  PHE A 286      -3.256  13.432  -6.994  1.00  1.07           H  
ATOM   4402 1HB  PHE A 286      -2.741  11.387  -7.857  1.00  1.07           H  
ATOM   4403 2HB  PHE A 286      -3.341  11.757  -9.458  1.00  1.07           H  
ATOM   4404  HD1 PHE A 286      -0.732  12.683  -7.129  1.00  1.07           H  
ATOM   4405  HD2 PHE A 286      -2.056  12.028 -11.032  1.00  1.07           H  
ATOM   4406  HE1 PHE A 286       1.603  12.936  -7.978  1.00  1.07           H  
ATOM   4407  HE2 PHE A 286       0.186  12.262 -11.888  1.00  1.07           H  
ATOM   4408  HZ  PHE A 286       1.972  12.716 -10.280  1.00  1.07           H  
ATOM   4409  N   GLU A 287      -3.663  14.817  -9.966  1.00  1.14           N  
ATOM   4410  CA  GLU A 287      -3.335  16.053 -10.681  1.00  1.14           C  
ATOM   4411  C   GLU A 287      -3.965  17.308 -10.065  1.00  1.14           C  
ATOM   4412  O   GLU A 287      -3.567  18.422 -10.406  1.00  1.14           O  
ATOM   4413  CB  GLU A 287      -3.729  15.957 -12.151  1.00  1.14           C  
ATOM   4414  CG  GLU A 287      -2.922  14.963 -12.941  1.00  1.14           C  
ATOM   4415  CD  GLU A 287      -3.426  13.619 -12.759  1.00  1.14           C  
ATOM   4416  OE1 GLU A 287      -4.381  13.477 -12.047  1.00  1.14           O  
ATOM   4417  OE2 GLU A 287      -2.869  12.699 -13.311  1.00  1.14           O  
ATOM   4418  H   GLU A 287      -4.210  14.099 -10.416  1.00  1.14           H  
ATOM   4419  HA  GLU A 287      -2.250  16.179 -10.638  1.00  1.14           H  
ATOM   4420 1HB  GLU A 287      -4.786  15.684 -12.230  1.00  1.14           H  
ATOM   4421 2HB  GLU A 287      -3.611  16.925 -12.599  1.00  1.14           H  
ATOM   4422 1HG  GLU A 287      -2.960  15.220 -13.998  1.00  1.14           H  
ATOM   4423 2HG  GLU A 287      -1.884  15.009 -12.615  1.00  1.14           H  
ATOM   4424  N   THR A 288      -5.003  17.121  -9.234  1.00  1.21           N  
ATOM   4425  CA  THR A 288      -5.702  18.225  -8.607  1.00  1.21           C  
ATOM   4426  C   THR A 288      -5.060  18.546  -7.266  1.00  1.21           C  
ATOM   4427  O   THR A 288      -4.824  19.709  -6.943  1.00  1.21           O  
ATOM   4428  CB  THR A 288      -7.196  17.901  -8.405  1.00  1.21           C  
ATOM   4429  OG1 THR A 288      -7.816  17.619  -9.674  1.00  1.21           O  
ATOM   4430  CG2 THR A 288      -7.894  19.079  -7.755  1.00  1.21           C  
ATOM   4431  H   THR A 288      -5.280  16.178  -8.972  1.00  1.21           H  
ATOM   4432  HA  THR A 288      -5.618  19.104  -9.244  1.00  1.21           H  
ATOM   4433  HB  THR A 288      -7.297  17.027  -7.759  1.00  1.21           H  
ATOM   4434  HG1 THR A 288      -8.786  17.748  -9.593  1.00  1.21           H  
ATOM   4435 1HG2 THR A 288      -8.951  18.849  -7.615  1.00  1.21           H  
ATOM   4436 2HG2 THR A 288      -7.433  19.286  -6.790  1.00  1.21           H  
ATOM   4437 3HG2 THR A 288      -7.802  19.957  -8.397  1.00  1.21           H  
ATOM   4438  N   LEU A 289      -4.771  17.506  -6.477  1.00  1.29           N  
ATOM   4439  CA  LEU A 289      -4.184  17.707  -5.157  1.00  1.29           C  
ATOM   4440  C   LEU A 289      -2.710  18.111  -5.205  1.00  1.29           C  
ATOM   4441  O   LEU A 289      -2.240  18.856  -4.346  1.00  1.29           O  
ATOM   4442  CB  LEU A 289      -4.352  16.456  -4.292  1.00  1.29           C  
ATOM   4443  CG  LEU A 289      -5.791  16.131  -3.876  1.00  1.29           C  
ATOM   4444  CD1 LEU A 289      -5.819  14.802  -3.121  1.00  1.29           C  
ATOM   4445  CD2 LEU A 289      -6.326  17.282  -2.999  1.00  1.29           C  
ATOM   4446  H   LEU A 289      -4.991  16.563  -6.801  1.00  1.29           H  
ATOM   4447  HA  LEU A 289      -4.732  18.514  -4.677  1.00  1.29           H  
ATOM   4448 1HB  LEU A 289      -3.958  15.600  -4.847  1.00  1.29           H  
ATOM   4449 2HB  LEU A 289      -3.774  16.582  -3.395  1.00  1.29           H  
ATOM   4450  HG  LEU A 289      -6.417  16.030  -4.767  1.00  1.29           H  
ATOM   4451 1HD1 LEU A 289      -6.840  14.565  -2.836  1.00  1.29           H  
ATOM   4452 2HD1 LEU A 289      -5.452  14.025  -3.755  1.00  1.29           H  
ATOM   4453 3HD1 LEU A 289      -5.195  14.869  -2.230  1.00  1.29           H  
ATOM   4454 1HD2 LEU A 289      -7.349  17.071  -2.701  1.00  1.29           H  
ATOM   4455 2HD2 LEU A 289      -5.705  17.386  -2.112  1.00  1.29           H  
ATOM   4456 3HD2 LEU A 289      -6.301  18.216  -3.566  1.00  1.29           H  
ATOM   4457  N   ASN A 290      -1.973  17.640  -6.212  1.00  1.35           N  
ATOM   4458  CA  ASN A 290      -0.563  17.973  -6.302  1.00  1.35           C  
ATOM   4459  C   ASN A 290      -0.112  18.215  -7.740  1.00  1.35           C  
ATOM   4460  O   ASN A 290       0.722  17.472  -8.259  1.00  1.35           O  
ATOM   4461  CB  ASN A 290       0.281  16.887  -5.680  1.00  1.35           C  
ATOM   4462  CG  ASN A 290       1.713  17.317  -5.513  1.00  1.35           C  
ATOM   4463  OD1 ASN A 290       2.137  18.331  -6.076  1.00  1.35           O  
ATOM   4464  ND2 ASN A 290       2.465  16.588  -4.732  1.00  1.35           N  
ATOM   4465  H   ASN A 290      -2.378  17.012  -6.908  1.00  1.35           H  
ATOM   4466  HA  ASN A 290      -0.377  18.873  -5.723  1.00  1.35           H  
ATOM   4467 1HB  ASN A 290      -0.118  16.627  -4.711  1.00  1.35           H  
ATOM   4468 2HB  ASN A 290       0.244  15.992  -6.307  1.00  1.35           H  
ATOM   4469 1HD2 ASN A 290       3.425  16.845  -4.580  1.00  1.35           H  
ATOM   4470 2HD2 ASN A 290       2.083  15.787  -4.278  1.00  1.35           H  
ATOM   4471  N   PRO A 291      -0.573  19.298  -8.395  1.00  1.39           N  
ATOM   4472  CA  PRO A 291      -0.264  19.651  -9.771  1.00  1.39           C  
ATOM   4473  C   PRO A 291       1.223  19.947  -9.964  1.00  1.39           C  
ATOM   4474  O   PRO A 291       1.724  19.937 -11.088  1.00  1.39           O  
ATOM   4475  CB  PRO A 291      -1.128  20.899 -10.004  1.00  1.39           C  
ATOM   4476  CG  PRO A 291      -1.381  21.467  -8.637  1.00  1.39           C  
ATOM   4477  CD  PRO A 291      -1.476  20.266  -7.728  1.00  1.39           C  
ATOM   4478  HA  PRO A 291      -0.592  18.835 -10.428  1.00  1.39           H  
ATOM   4479 1HB  PRO A 291      -0.600  21.599 -10.666  1.00  1.39           H  
ATOM   4480 2HB  PRO A 291      -2.059  20.609 -10.519  1.00  1.39           H  
ATOM   4481 1HG  PRO A 291      -0.574  22.156  -8.353  1.00  1.39           H  
ATOM   4482 2HG  PRO A 291      -2.310  22.051  -8.650  1.00  1.39           H  
ATOM   4483 1HD  PRO A 291      -1.144  20.558  -6.734  1.00  1.39           H  
ATOM   4484 2HD  PRO A 291      -2.496  19.887  -7.733  1.00  1.39           H  
ATOM   4485  N   ALA A 292       1.922  20.244  -8.860  1.00  1.39           N  
ATOM   4486  CA  ALA A 292       3.345  20.551  -8.882  1.00  1.39           C  
ATOM   4487  C   ALA A 292       4.233  19.302  -8.954  1.00  1.39           C  
ATOM   4488  O   ALA A 292       5.434  19.414  -9.198  1.00  1.39           O  
ATOM   4489  CB  ALA A 292       3.706  21.347  -7.643  1.00  1.39           C  
ATOM   4490  H   ALA A 292       1.461  20.244  -7.964  1.00  1.39           H  
ATOM   4491  HA  ALA A 292       3.542  21.153  -9.767  1.00  1.39           H  
ATOM   4492 1HB  ALA A 292       4.762  21.610  -7.675  1.00  1.39           H  
ATOM   4493 2HB  ALA A 292       3.106  22.255  -7.603  1.00  1.39           H  
ATOM   4494 3HB  ALA A 292       3.508  20.738  -6.760  1.00  1.39           H  
ATOM   4495  N   ALA A 293       3.670  18.120  -8.681  1.00  1.37           N  
ATOM   4496  CA  ALA A 293       4.458  16.884  -8.713  1.00  1.37           C  
ATOM   4497  C   ALA A 293       4.958  16.667 -10.131  1.00  1.37           C  
ATOM   4498  O   ALA A 293       4.231  16.949 -11.078  1.00  1.37           O  
ATOM   4499  CB  ALA A 293       3.620  15.700  -8.245  1.00  1.37           C  
ATOM   4500  H   ALA A 293       2.671  18.059  -8.479  1.00  1.37           H  
ATOM   4501  HA  ALA A 293       5.324  16.994  -8.058  1.00  1.37           H  
ATOM   4502 1HB  ALA A 293       4.185  14.802  -8.273  1.00  1.37           H  
ATOM   4503 2HB  ALA A 293       3.292  15.866  -7.245  1.00  1.37           H  
ATOM   4504 3HB  ALA A 293       2.760  15.591  -8.887  1.00  1.37           H  
ATOM   4505  N   ALA A 294       6.170  16.139 -10.314  1.00  1.34           N  
ATOM   4506  CA  ALA A 294       6.663  15.926 -11.673  1.00  1.34           C  
ATOM   4507  C   ALA A 294       5.762  14.980 -12.445  1.00  1.34           C  
ATOM   4508  O   ALA A 294       5.482  15.191 -13.631  1.00  1.34           O  
ATOM   4509  CB  ALA A 294       8.064  15.362 -11.639  1.00  1.34           C  
ATOM   4510  H   ALA A 294       6.751  15.854  -9.524  1.00  1.34           H  
ATOM   4511  HA  ALA A 294       6.672  16.889 -12.184  1.00  1.34           H  
ATOM   4512 1HB  ALA A 294       8.428  15.230 -12.655  1.00  1.34           H  
ATOM   4513 2HB  ALA A 294       8.716  16.050 -11.103  1.00  1.34           H  
ATOM   4514 3HB  ALA A 294       8.051  14.399 -11.125  1.00  1.34           H  
ATOM   4515  N   VAL A 295       5.263  13.955 -11.764  1.00  1.30           N  
ATOM   4516  CA  VAL A 295       4.388  13.000 -12.419  1.00  1.30           C  
ATOM   4517  C   VAL A 295       3.076  13.697 -12.819  1.00  1.30           C  
ATOM   4518  O   VAL A 295       2.542  13.425 -13.898  1.00  1.30           O  
ATOM   4519  CB  VAL A 295       4.180  11.735 -11.549  1.00  1.30           C  
ATOM   4520  CG1 VAL A 295       3.115  10.813 -12.194  1.00  1.30           C  
ATOM   4521  CG2 VAL A 295       5.510  10.990 -11.415  1.00  1.30           C  
ATOM   4522  H   VAL A 295       5.524  13.825 -10.781  1.00  1.30           H  
ATOM   4523  HA  VAL A 295       4.880  12.666 -13.334  1.00  1.30           H  
ATOM   4524  HB  VAL A 295       3.864  12.024 -10.564  1.00  1.30           H  
ATOM   4525 1HG1 VAL A 295       2.975   9.929 -11.573  1.00  1.30           H  
ATOM   4526 2HG1 VAL A 295       2.182  11.333 -12.292  1.00  1.30           H  
ATOM   4527 3HG1 VAL A 295       3.460  10.514 -13.183  1.00  1.30           H  
ATOM   4528 1HG2 VAL A 295       5.376  10.106 -10.788  1.00  1.30           H  
ATOM   4529 2HG2 VAL A 295       5.863  10.689 -12.399  1.00  1.30           H  
ATOM   4530 3HG2 VAL A 295       6.251  11.648 -10.948  1.00  1.30           H  
ATOM   4531  N   SER A 296       2.547  14.585 -11.952  1.00  1.26           N  
ATOM   4532  CA  SER A 296       1.313  15.321 -12.261  1.00  1.26           C  
ATOM   4533  C   SER A 296       1.533  16.223 -13.447  1.00  1.26           C  
ATOM   4534  O   SER A 296       0.693  16.300 -14.341  1.00  1.26           O  
ATOM   4535  CB  SER A 296       0.850  16.201 -11.108  1.00  1.26           C  
ATOM   4536  OG  SER A 296       0.444  15.464 -10.019  1.00  1.26           O  
ATOM   4537  H   SER A 296       3.032  14.776 -11.086  1.00  1.26           H  
ATOM   4538  HA  SER A 296       0.527  14.611 -12.510  1.00  1.26           H  
ATOM   4539 1HB  SER A 296       1.660  16.867 -10.813  1.00  1.26           H  
ATOM   4540 2HB  SER A 296       0.034  16.827 -11.448  1.00  1.26           H  
ATOM   4541  HG  SER A 296       0.325  16.106  -9.290  1.00  1.26           H  
ATOM   4542  N   GLN A 297       2.690  16.876 -13.486  1.00  1.22           N  
ATOM   4543  CA  GLN A 297       2.989  17.778 -14.577  1.00  1.22           C  
ATOM   4544  C   GLN A 297       3.019  17.004 -15.882  1.00  1.22           C  
ATOM   4545  O   GLN A 297       2.484  17.467 -16.895  1.00  1.22           O  
ATOM   4546  CB  GLN A 297       4.323  18.479 -14.318  1.00  1.22           C  
ATOM   4547  CG  GLN A 297       4.270  19.487 -13.178  1.00  1.22           C  
ATOM   4548  CD  GLN A 297       5.622  20.054 -12.824  1.00  1.22           C  
ATOM   4549  OE1 GLN A 297       6.672  19.455 -13.091  1.00  1.22           O  
ATOM   4550  NE2 GLN A 297       5.612  21.234 -12.221  1.00  1.22           N  
ATOM   4551  H   GLN A 297       3.352  16.778 -12.715  1.00  1.22           H  
ATOM   4552  HA  GLN A 297       2.202  18.527 -14.636  1.00  1.22           H  
ATOM   4553 1HB  GLN A 297       5.075  17.737 -14.065  1.00  1.22           H  
ATOM   4554 2HB  GLN A 297       4.652  18.990 -15.219  1.00  1.22           H  
ATOM   4555 1HG  GLN A 297       3.619  20.310 -13.465  1.00  1.22           H  
ATOM   4556 2HG  GLN A 297       3.866  19.003 -12.296  1.00  1.22           H  
ATOM   4557 1HE2 GLN A 297       6.471  21.668 -11.955  1.00  1.22           H  
ATOM   4558 2HE2 GLN A 297       4.740  21.681 -12.025  1.00  1.22           H  
ATOM   4559  N   ARG A 298       3.578  15.791 -15.851  1.00  1.19           N  
ATOM   4560  CA  ARG A 298       3.590  14.976 -17.048  1.00  1.19           C  
ATOM   4561  C   ARG A 298       2.172  14.571 -17.427  1.00  1.19           C  
ATOM   4562  O   ARG A 298       1.785  14.667 -18.591  1.00  1.19           O  
ATOM   4563  CB  ARG A 298       4.425  13.724 -16.852  1.00  1.19           C  
ATOM   4564  CG  ARG A 298       4.466  12.821 -18.079  1.00  1.19           C  
ATOM   4565  CD  ARG A 298       5.138  13.500 -19.228  1.00  1.19           C  
ATOM   4566  NE  ARG A 298       5.113  12.696 -20.441  1.00  1.19           N  
ATOM   4567  CZ  ARG A 298       6.029  11.783 -20.803  1.00  1.19           C  
ATOM   4568  NH1 ARG A 298       7.079  11.525 -20.048  1.00  1.19           N  
ATOM   4569  NH2 ARG A 298       5.842  11.155 -21.944  1.00  1.19           N  
ATOM   4570  H   ARG A 298       4.032  15.458 -14.999  1.00  1.19           H  
ATOM   4571  HA  ARG A 298       4.021  15.560 -17.860  1.00  1.19           H  
ATOM   4572 1HB  ARG A 298       5.445  14.001 -16.590  1.00  1.19           H  
ATOM   4573 2HB  ARG A 298       4.022  13.144 -16.022  1.00  1.19           H  
ATOM   4574 1HG  ARG A 298       5.015  11.910 -17.845  1.00  1.19           H  
ATOM   4575 2HG  ARG A 298       3.446  12.566 -18.378  1.00  1.19           H  
ATOM   4576 1HD  ARG A 298       4.625  14.439 -19.438  1.00  1.19           H  
ATOM   4577 2HD  ARG A 298       6.177  13.703 -18.976  1.00  1.19           H  
ATOM   4578  HE  ARG A 298       4.327  12.827 -21.095  1.00  1.19           H  
ATOM   4579 1HH1 ARG A 298       7.206  12.017 -19.176  1.00  1.19           H  
ATOM   4580 2HH1 ARG A 298       7.754  10.835 -20.342  1.00  1.19           H  
ATOM   4581 1HH2 ARG A 298       5.003  11.405 -22.493  1.00  1.19           H  
ATOM   4582 2HH2 ARG A 298       6.497  10.462 -22.266  1.00  1.19           H  
ATOM   4583  N   ALA A 299       1.368  14.158 -16.446  1.00  1.16           N  
ATOM   4584  CA  ALA A 299       0.007  13.739 -16.746  1.00  1.16           C  
ATOM   4585  C   ALA A 299      -0.792  14.877 -17.379  1.00  1.16           C  
ATOM   4586  O   ALA A 299      -1.544  14.666 -18.337  1.00  1.16           O  
ATOM   4587  CB  ALA A 299      -0.675  13.258 -15.476  1.00  1.16           C  
ATOM   4588  H   ALA A 299       1.717  14.094 -15.488  1.00  1.16           H  
ATOM   4589  HA  ALA A 299       0.054  12.926 -17.462  1.00  1.16           H  
ATOM   4590 1HB  ALA A 299      -1.686  12.921 -15.703  1.00  1.16           H  
ATOM   4591 2HB  ALA A 299      -0.110  12.436 -15.043  1.00  1.16           H  
ATOM   4592 3HB  ALA A 299      -0.720  14.074 -14.762  1.00  1.16           H  
ATOM   4593  N   LEU A 300      -0.590  16.091 -16.879  1.00  1.12           N  
ATOM   4594  CA  LEU A 300      -1.272  17.263 -17.394  1.00  1.12           C  
ATOM   4595  C   LEU A 300      -0.785  17.612 -18.796  1.00  1.12           C  
ATOM   4596  O   LEU A 300      -1.570  18.002 -19.667  1.00  1.12           O  
ATOM   4597  CB  LEU A 300      -1.077  18.398 -16.400  1.00  1.12           C  
ATOM   4598  CG  LEU A 300      -1.823  18.143 -15.081  1.00  1.12           C  
ATOM   4599  CD1 LEU A 300      -1.442  19.158 -14.008  1.00  1.12           C  
ATOM   4600  CD2 LEU A 300      -3.262  18.210 -15.393  1.00  1.12           C  
ATOM   4601  H   LEU A 300       0.039  16.196 -16.082  1.00  1.12           H  
ATOM   4602  HA  LEU A 300      -2.334  17.040 -17.447  1.00  1.12           H  
ATOM   4603 1HB  LEU A 300      -0.012  18.495 -16.183  1.00  1.12           H  
ATOM   4604 2HB  LEU A 300      -1.443  19.320 -16.838  1.00  1.12           H  
ATOM   4605  HG  LEU A 300      -1.579  17.155 -14.706  1.00  1.12           H  
ATOM   4606 1HD1 LEU A 300      -1.999  18.943 -13.090  1.00  1.12           H  
ATOM   4607 2HD1 LEU A 300      -0.371  19.085 -13.804  1.00  1.12           H  
ATOM   4608 3HD1 LEU A 300      -1.684  20.154 -14.348  1.00  1.12           H  
ATOM   4609 1HD2 LEU A 300      -3.850  18.030 -14.505  1.00  1.12           H  
ATOM   4610 2HD2 LEU A 300      -3.467  19.203 -15.775  1.00  1.12           H  
ATOM   4611 3HD2 LEU A 300      -3.512  17.466 -16.148  1.00  1.12           H  
ATOM   4612  N   ALA A 301       0.515  17.444 -19.043  1.00  1.09           N  
ATOM   4613  CA  ALA A 301       1.049  17.694 -20.369  1.00  1.09           C  
ATOM   4614  C   ALA A 301       0.425  16.738 -21.382  1.00  1.09           C  
ATOM   4615  O   ALA A 301       0.080  17.146 -22.497  1.00  1.09           O  
ATOM   4616  CB  ALA A 301       2.555  17.531 -20.368  1.00  1.09           C  
ATOM   4617  H   ALA A 301       1.149  17.155 -18.297  1.00  1.09           H  
ATOM   4618  HA  ALA A 301       0.790  18.714 -20.656  1.00  1.09           H  
ATOM   4619 1HB  ALA A 301       2.946  17.734 -21.362  1.00  1.09           H  
ATOM   4620 2HB  ALA A 301       2.993  18.224 -19.651  1.00  1.09           H  
ATOM   4621 3HB  ALA A 301       2.803  16.511 -20.083  1.00  1.09           H  
ATOM   4622  N   GLU A 302       0.245  15.469 -20.977  1.00  1.06           N  
ATOM   4623  CA  GLU A 302      -0.337  14.470 -21.866  1.00  1.06           C  
ATOM   4624  C   GLU A 302      -1.814  14.764 -22.103  1.00  1.06           C  
ATOM   4625  O   GLU A 302      -2.307  14.630 -23.226  1.00  1.06           O  
ATOM   4626  CB  GLU A 302      -0.163  13.059 -21.289  1.00  1.06           C  
ATOM   4627  CG  GLU A 302       1.296  12.527 -21.235  1.00  1.06           C  
ATOM   4628  CD  GLU A 302       1.973  12.378 -22.584  1.00  1.06           C  
ATOM   4629  OE1 GLU A 302       1.304  12.114 -23.550  1.00  1.06           O  
ATOM   4630  OE2 GLU A 302       3.180  12.531 -22.631  1.00  1.06           O  
ATOM   4631  H   GLU A 302       0.561  15.195 -20.045  1.00  1.06           H  
ATOM   4632  HA  GLU A 302       0.177  14.518 -22.825  1.00  1.06           H  
ATOM   4633 1HB  GLU A 302      -0.557  13.040 -20.271  1.00  1.06           H  
ATOM   4634 2HB  GLU A 302      -0.752  12.352 -21.876  1.00  1.06           H  
ATOM   4635 1HG  GLU A 302       1.888  13.209 -20.633  1.00  1.06           H  
ATOM   4636 2HG  GLU A 302       1.292  11.561 -20.732  1.00  1.06           H  
ATOM   4637  N   TYR A 303      -2.510  15.230 -21.059  1.00  1.03           N  
ATOM   4638  CA  TYR A 303      -3.913  15.602 -21.183  1.00  1.03           C  
ATOM   4639  C   TYR A 303      -4.064  16.651 -22.251  1.00  1.03           C  
ATOM   4640  O   TYR A 303      -4.786  16.446 -23.222  1.00  1.03           O  
ATOM   4641  CB  TYR A 303      -4.418  16.112 -19.829  1.00  1.03           C  
ATOM   4642  CG  TYR A 303      -5.788  16.746 -19.729  1.00  1.03           C  
ATOM   4643  CD1 TYR A 303      -6.921  15.995 -19.646  1.00  1.03           C  
ATOM   4644  CD2 TYR A 303      -5.873  18.127 -19.666  1.00  1.03           C  
ATOM   4645  CE1 TYR A 303      -8.143  16.617 -19.480  1.00  1.03           C  
ATOM   4646  CE2 TYR A 303      -7.084  18.745 -19.517  1.00  1.03           C  
ATOM   4647  CZ  TYR A 303      -8.216  17.998 -19.416  1.00  1.03           C  
ATOM   4648  OH  TYR A 303      -9.423  18.617 -19.243  1.00  1.03           O  
ATOM   4649  H   TYR A 303      -2.058  15.293 -20.146  1.00  1.03           H  
ATOM   4650  HA  TYR A 303      -4.483  14.736 -21.488  1.00  1.03           H  
ATOM   4651 1HB  TYR A 303      -4.395  15.278 -19.125  1.00  1.03           H  
ATOM   4652 2HB  TYR A 303      -3.715  16.833 -19.455  1.00  1.03           H  
ATOM   4653  HD1 TYR A 303      -6.854  14.915 -19.690  1.00  1.03           H  
ATOM   4654  HD2 TYR A 303      -4.967  18.725 -19.726  1.00  1.03           H  
ATOM   4655  HE1 TYR A 303      -9.046  16.015 -19.395  1.00  1.03           H  
ATOM   4656  HE2 TYR A 303      -7.136  19.831 -19.459  1.00  1.03           H  
ATOM   4657  HH  TYR A 303      -9.285  19.556 -19.097  1.00  1.03           H  
ATOM   4658  N   VAL A 304      -3.317  17.739 -22.130  1.00  1.02           N  
ATOM   4659  CA  VAL A 304      -3.429  18.805 -23.107  1.00  1.02           C  
ATOM   4660  C   VAL A 304      -3.001  18.347 -24.495  1.00  1.02           C  
ATOM   4661  O   VAL A 304      -3.619  18.719 -25.496  1.00  1.02           O  
ATOM   4662  CB  VAL A 304      -2.622  20.028 -22.706  1.00  1.02           C  
ATOM   4663  CG1 VAL A 304      -2.634  20.998 -23.874  1.00  1.02           C  
ATOM   4664  CG2 VAL A 304      -3.223  20.675 -21.451  1.00  1.02           C  
ATOM   4665  H   VAL A 304      -2.692  17.838 -21.326  1.00  1.02           H  
ATOM   4666  HA  VAL A 304      -4.476  19.104 -23.153  1.00  1.02           H  
ATOM   4667  HB  VAL A 304      -1.583  19.736 -22.514  1.00  1.02           H  
ATOM   4668 1HG1 VAL A 304      -2.045  21.846 -23.609  1.00  1.02           H  
ATOM   4669 2HG1 VAL A 304      -2.201  20.519 -24.749  1.00  1.02           H  
ATOM   4670 3HG1 VAL A 304      -3.655  21.310 -24.096  1.00  1.02           H  
ATOM   4671 1HG2 VAL A 304      -2.636  21.557 -21.187  1.00  1.02           H  
ATOM   4672 2HG2 VAL A 304      -4.253  20.969 -21.648  1.00  1.02           H  
ATOM   4673 3HG2 VAL A 304      -3.194  19.961 -20.630  1.00  1.02           H  
ATOM   4674  N   GLY A 305      -1.921  17.572 -24.575  1.00  1.02           N  
ATOM   4675  CA  GLY A 305      -1.456  17.064 -25.852  1.00  1.02           C  
ATOM   4676  C   GLY A 305      -2.589  16.337 -26.570  1.00  1.02           C  
ATOM   4677  O   GLY A 305      -2.892  16.635 -27.733  1.00  1.02           O  
ATOM   4678  H   GLY A 305      -1.405  17.316 -23.733  1.00  1.02           H  
ATOM   4679 1HA  GLY A 305      -1.090  17.888 -26.464  1.00  1.02           H  
ATOM   4680 2HA  GLY A 305      -0.623  16.381 -25.681  1.00  1.02           H  
ATOM   4681  N   ALA A 306      -3.215  15.380 -25.873  1.00  1.03           N  
ATOM   4682  CA  ALA A 306      -4.313  14.598 -26.428  1.00  1.03           C  
ATOM   4683  C   ALA A 306      -5.467  15.483 -26.855  1.00  1.03           C  
ATOM   4684  O   ALA A 306      -6.057  15.283 -27.915  1.00  1.03           O  
ATOM   4685  CB  ALA A 306      -4.807  13.611 -25.405  1.00  1.03           C  
ATOM   4686  H   ALA A 306      -2.915  15.186 -24.915  1.00  1.03           H  
ATOM   4687  HA  ALA A 306      -3.943  14.063 -27.301  1.00  1.03           H  
ATOM   4688 1HB  ALA A 306      -5.609  13.011 -25.828  1.00  1.03           H  
ATOM   4689 2HB  ALA A 306      -3.976  12.966 -25.119  1.00  1.03           H  
ATOM   4690 3HB  ALA A 306      -5.171  14.145 -24.527  1.00  1.03           H  
ATOM   4691  N   VAL A 307      -5.757  16.510 -26.075  1.00  1.05           N  
ATOM   4692  CA  VAL A 307      -6.825  17.417 -26.437  1.00  1.05           C  
ATOM   4693  C   VAL A 307      -6.556  18.115 -27.741  1.00  1.05           C  
ATOM   4694  O   VAL A 307      -7.408  18.147 -28.629  1.00  1.05           O  
ATOM   4695  CB  VAL A 307      -6.961  18.479 -25.363  1.00  1.05           C  
ATOM   4696  CG1 VAL A 307      -7.846  19.543 -25.812  1.00  1.05           C  
ATOM   4697  CG2 VAL A 307      -7.467  17.846 -24.160  1.00  1.05           C  
ATOM   4698  H   VAL A 307      -5.253  16.642 -25.196  1.00  1.05           H  
ATOM   4699  HA  VAL A 307      -7.751  16.849 -26.517  1.00  1.05           H  
ATOM   4700  HB  VAL A 307      -5.994  18.907 -25.174  1.00  1.05           H  
ATOM   4701 1HG1 VAL A 307      -7.904  20.304 -25.060  1.00  1.05           H  
ATOM   4702 2HG1 VAL A 307      -7.436  19.975 -26.710  1.00  1.05           H  
ATOM   4703 3HG1 VAL A 307      -8.827  19.128 -26.011  1.00  1.05           H  
ATOM   4704 1HG2 VAL A 307      -7.528  18.559 -23.361  1.00  1.05           H  
ATOM   4705 2HG2 VAL A 307      -8.437  17.440 -24.394  1.00  1.05           H  
ATOM   4706 3HG2 VAL A 307      -6.835  17.066 -23.867  1.00  1.05           H  
ATOM   4707  N   LYS A 308      -5.358  18.652 -27.888  1.00  1.07           N  
ATOM   4708  CA  LYS A 308      -5.035  19.368 -29.101  1.00  1.07           C  
ATOM   4709  C   LYS A 308      -5.052  18.440 -30.311  1.00  1.07           C  
ATOM   4710  O   LYS A 308      -5.576  18.791 -31.376  1.00  1.07           O  
ATOM   4711  CB  LYS A 308      -3.681  20.034 -28.922  1.00  1.07           C  
ATOM   4712  CG  LYS A 308      -3.747  21.178 -27.957  1.00  1.07           C  
ATOM   4713  CD  LYS A 308      -2.398  21.789 -27.646  1.00  1.07           C  
ATOM   4714  CE  LYS A 308      -1.886  22.622 -28.804  1.00  1.07           C  
ATOM   4715  NZ  LYS A 308      -0.644  23.347 -28.452  1.00  1.07           N  
ATOM   4716  H   LYS A 308      -4.675  18.582 -27.129  1.00  1.07           H  
ATOM   4717  HA  LYS A 308      -5.790  20.139 -29.256  1.00  1.07           H  
ATOM   4718 1HB  LYS A 308      -2.969  19.302 -28.526  1.00  1.07           H  
ATOM   4719 2HB  LYS A 308      -3.305  20.388 -29.878  1.00  1.07           H  
ATOM   4720 1HG  LYS A 308      -4.388  21.935 -28.397  1.00  1.07           H  
ATOM   4721 2HG  LYS A 308      -4.200  20.833 -27.025  1.00  1.07           H  
ATOM   4722 1HD  LYS A 308      -2.481  22.420 -26.760  1.00  1.07           H  
ATOM   4723 2HD  LYS A 308      -1.685  20.994 -27.432  1.00  1.07           H  
ATOM   4724 1HE  LYS A 308      -1.688  21.973 -29.653  1.00  1.07           H  
ATOM   4725 2HE  LYS A 308      -2.651  23.350 -29.082  1.00  1.07           H  
ATOM   4726 1HZ  LYS A 308      -0.337  23.896 -29.241  1.00  1.07           H  
ATOM   4727 2HZ  LYS A 308      -0.843  23.965 -27.665  1.00  1.07           H  
ATOM   4728 3HZ  LYS A 308       0.077  22.691 -28.196  1.00  1.07           H  
ATOM   4729  N   HIS A 309      -4.541  17.224 -30.117  1.00  1.13           N  
ATOM   4730  CA  HIS A 309      -4.476  16.208 -31.157  1.00  1.13           C  
ATOM   4731  C   HIS A 309      -5.854  15.836 -31.667  1.00  1.13           C  
ATOM   4732  O   HIS A 309      -6.114  15.826 -32.873  1.00  1.13           O  
ATOM   4733  CB  HIS A 309      -3.806  14.947 -30.605  1.00  1.13           C  
ATOM   4734  CG  HIS A 309      -3.702  13.809 -31.578  1.00  1.13           C  
ATOM   4735  ND1 HIS A 309      -2.777  13.783 -32.606  1.00  1.13           N  
ATOM   4736  CD2 HIS A 309      -4.405  12.652 -31.674  1.00  1.13           C  
ATOM   4737  CE1 HIS A 309      -2.918  12.659 -33.292  1.00  1.13           C  
ATOM   4738  NE2 HIS A 309      -3.896  11.957 -32.748  1.00  1.13           N  
ATOM   4739  H   HIS A 309      -4.139  17.000 -29.205  1.00  1.13           H  
ATOM   4740  HA  HIS A 309      -3.891  16.581 -31.995  1.00  1.13           H  
ATOM   4741 1HB  HIS A 309      -2.804  15.197 -30.257  1.00  1.13           H  
ATOM   4742 2HB  HIS A 309      -4.361  14.595 -29.744  1.00  1.13           H  
ATOM   4743  HD2 HIS A 309      -5.219  12.333 -31.021  1.00  1.13           H  
ATOM   4744  HE1 HIS A 309      -2.326  12.362 -34.158  1.00  1.13           H  
ATOM   4745  HE2 HIS A 309      -4.221  11.054 -33.064  1.00  1.13           H  
ATOM   4746  N   VAL A 310      -6.736  15.511 -30.738  1.00  1.24           N  
ATOM   4747  CA  VAL A 310      -8.061  15.052 -31.073  1.00  1.24           C  
ATOM   4748  C   VAL A 310      -8.965  16.156 -31.586  1.00  1.24           C  
ATOM   4749  O   VAL A 310      -9.622  15.990 -32.615  1.00  1.24           O  
ATOM   4750  CB  VAL A 310      -8.677  14.412 -29.843  1.00  1.24           C  
ATOM   4751  CG1 VAL A 310     -10.111  14.029 -30.096  1.00  1.24           C  
ATOM   4752  CG2 VAL A 310      -7.863  13.220 -29.483  1.00  1.24           C  
ATOM   4753  H   VAL A 310      -6.465  15.556 -29.754  1.00  1.24           H  
ATOM   4754  HA  VAL A 310      -7.966  14.291 -31.845  1.00  1.24           H  
ATOM   4755  HB  VAL A 310      -8.654  15.130 -29.016  1.00  1.24           H  
ATOM   4756 1HG1 VAL A 310     -10.504  13.570 -29.200  1.00  1.24           H  
ATOM   4757 2HG1 VAL A 310     -10.693  14.917 -30.346  1.00  1.24           H  
ATOM   4758 3HG1 VAL A 310     -10.163  13.314 -30.916  1.00  1.24           H  
ATOM   4759 1HG2 VAL A 310      -8.278  12.790 -28.586  1.00  1.24           H  
ATOM   4760 2HG2 VAL A 310      -7.891  12.501 -30.301  1.00  1.24           H  
ATOM   4761 3HG2 VAL A 310      -6.838  13.502 -29.300  1.00  1.24           H  
ATOM   4762  N   LEU A 311      -8.977  17.307 -30.921  1.00  1.43           N  
ATOM   4763  CA  LEU A 311      -9.864  18.371 -31.351  1.00  1.43           C  
ATOM   4764  C   LEU A 311      -9.567  18.851 -32.747  1.00  1.43           C  
ATOM   4765  O   LEU A 311     -10.485  19.110 -33.523  1.00  1.43           O  
ATOM   4766  CB  LEU A 311      -9.755  19.565 -30.417  1.00  1.43           C  
ATOM   4767  CG  LEU A 311     -10.315  19.366 -29.084  1.00  1.43           C  
ATOM   4768  CD1 LEU A 311     -10.012  20.544 -28.253  1.00  1.43           C  
ATOM   4769  CD2 LEU A 311     -11.752  19.174 -29.219  1.00  1.43           C  
ATOM   4770  H   LEU A 311      -8.392  17.449 -30.098  1.00  1.43           H  
ATOM   4771  HA  LEU A 311     -10.884  17.995 -31.326  1.00  1.43           H  
ATOM   4772 1HB  LEU A 311      -8.697  19.813 -30.300  1.00  1.43           H  
ATOM   4773 2HB  LEU A 311     -10.257  20.415 -30.877  1.00  1.43           H  
ATOM   4774  HG  LEU A 311      -9.869  18.492 -28.608  1.00  1.43           H  
ATOM   4775 1HD1 LEU A 311     -10.433  20.411 -27.260  1.00  1.43           H  
ATOM   4776 2HD1 LEU A 311      -8.942  20.670 -28.191  1.00  1.43           H  
ATOM   4777 3HD1 LEU A 311     -10.435  21.410 -28.700  1.00  1.43           H  
ATOM   4778 1HD2 LEU A 311     -12.129  19.068 -28.263  1.00  1.43           H  
ATOM   4779 2HD2 LEU A 311     -12.201  20.020 -29.683  1.00  1.43           H  
ATOM   4780 3HD2 LEU A 311     -11.962  18.288 -29.815  1.00  1.43           H  
ATOM   4781  N   ASN A 312      -8.296  18.915 -33.111  1.00  1.73           N  
ATOM   4782  CA  ASN A 312      -7.956  19.404 -34.424  1.00  1.73           C  
ATOM   4783  C   ASN A 312      -7.753  18.273 -35.421  1.00  1.73           C  
ATOM   4784  O   ASN A 312      -7.282  18.512 -36.535  1.00  1.73           O  
ATOM   4785  CB  ASN A 312      -6.749  20.303 -34.326  1.00  1.73           C  
ATOM   4786  CG  ASN A 312      -7.096  21.580 -33.605  1.00  1.73           C  
ATOM   4787  OD1 ASN A 312      -8.206  22.118 -33.787  1.00  1.73           O  
ATOM   4788  ND2 ASN A 312      -6.184  22.074 -32.798  1.00  1.73           N  
ATOM   4789  H   ASN A 312      -7.538  18.679 -32.463  1.00  1.73           H  
ATOM   4790  HA  ASN A 312      -8.788  20.004 -34.792  1.00  1.73           H  
ATOM   4791 1HB  ASN A 312      -5.954  19.788 -33.784  1.00  1.73           H  
ATOM   4792 2HB  ASN A 312      -6.377  20.536 -35.323  1.00  1.73           H  
ATOM   4793 1HD2 ASN A 312      -6.362  22.920 -32.290  1.00  1.73           H  
ATOM   4794 2HD2 ASN A 312      -5.306  21.603 -32.689  1.00  1.73           H  
ATOM   4795  N   ARG A 313      -8.138  17.051 -35.042  1.00  2.20           N  
ATOM   4796  CA  ARG A 313      -7.965  15.911 -35.915  1.00  2.20           C  
ATOM   4797  C   ARG A 313      -8.660  16.139 -37.238  1.00  2.20           C  
ATOM   4798  O   ARG A 313      -8.054  15.994 -38.286  1.00  2.20           O  
ATOM   4799  CB  ARG A 313      -8.504  14.647 -35.267  1.00  2.20           C  
ATOM   4800  CG  ARG A 313      -8.333  13.366 -36.078  1.00  2.20           C  
ATOM   4801  CD  ARG A 313      -8.817  12.173 -35.308  1.00  2.20           C  
ATOM   4802  NE  ARG A 313      -8.629  10.914 -36.041  1.00  2.20           N  
ATOM   4803  CZ  ARG A 313      -9.049   9.699 -35.605  1.00  2.20           C  
ATOM   4804  NH1 ARG A 313      -9.682   9.576 -34.477  1.00  2.20           N  
ATOM   4805  NH2 ARG A 313      -8.834   8.603 -36.299  1.00  2.20           N  
ATOM   4806  H   ARG A 313      -8.559  16.892 -34.128  1.00  2.20           H  
ATOM   4807  HA  ARG A 313      -6.898  15.773 -36.093  1.00  2.20           H  
ATOM   4808 1HB  ARG A 313      -8.000  14.498 -34.315  1.00  2.20           H  
ATOM   4809 2HB  ARG A 313      -9.566  14.774 -35.054  1.00  2.20           H  
ATOM   4810 1HG  ARG A 313      -8.914  13.442 -37.000  1.00  2.20           H  
ATOM   4811 2HG  ARG A 313      -7.280  13.225 -36.317  1.00  2.20           H  
ATOM   4812 1HD  ARG A 313      -8.269  12.106 -34.365  1.00  2.20           H  
ATOM   4813 2HD  ARG A 313      -9.881  12.291 -35.099  1.00  2.20           H  
ATOM   4814  HE  ARG A 313      -8.142  10.952 -36.926  1.00  2.20           H  
ATOM   4815 1HH1 ARG A 313      -9.881  10.389 -33.917  1.00  2.20           H  
ATOM   4816 2HH1 ARG A 313      -9.971   8.621 -34.193  1.00  2.20           H  
ATOM   4817 1HH2 ARG A 313      -8.348   8.635 -37.182  1.00  2.20           H  
ATOM   4818 2HH2 ARG A 313      -9.182   7.706 -35.905  1.00  2.20           H  
ATOM   4819  N   GLU A 314      -9.908  16.588 -37.225  1.00  2.87           N  
ATOM   4820  CA  GLU A 314     -10.579  16.785 -38.502  1.00  2.87           C  
ATOM   4821  C   GLU A 314      -9.908  17.899 -39.311  1.00  2.87           C  
ATOM   4822  O   GLU A 314      -9.760  17.793 -40.529  1.00  2.87           O  
ATOM   4823  CB  GLU A 314     -12.054  17.114 -38.280  1.00  2.87           C  
ATOM   4824  CG  GLU A 314     -12.883  15.953 -37.707  1.00  2.87           C  
ATOM   4825  CD  GLU A 314     -12.970  14.754 -38.626  1.00  2.87           C  
ATOM   4826  OE1 GLU A 314     -13.330  14.923 -39.767  1.00  2.87           O  
ATOM   4827  OE2 GLU A 314     -12.677  13.668 -38.179  1.00  2.87           O  
ATOM   4828  H   GLU A 314     -10.390  16.746 -36.352  1.00  2.87           H  
ATOM   4829  HA  GLU A 314     -10.514  15.859 -39.070  1.00  2.87           H  
ATOM   4830 1HB  GLU A 314     -12.137  17.957 -37.592  1.00  2.87           H  
ATOM   4831 2HB  GLU A 314     -12.505  17.417 -39.226  1.00  2.87           H  
ATOM   4832 1HG  GLU A 314     -12.427  15.639 -36.766  1.00  2.87           H  
ATOM   4833 2HG  GLU A 314     -13.889  16.312 -37.489  1.00  2.87           H  
ATOM   4834  N   LYS A 315      -9.430  18.939 -38.624  1.00  3.78           N  
ATOM   4835  CA  LYS A 315      -8.786  20.090 -39.262  1.00  3.78           C  
ATOM   4836  C   LYS A 315      -7.573  19.675 -40.094  1.00  3.78           C  
ATOM   4837  O   LYS A 315      -7.292  20.277 -41.132  1.00  3.78           O  
ATOM   4838  CB  LYS A 315      -8.395  21.145 -38.219  1.00  3.78           C  
ATOM   4839  CG  LYS A 315      -7.835  22.455 -38.792  1.00  3.78           C  
ATOM   4840  CD  LYS A 315      -7.593  23.514 -37.683  1.00  3.78           C  
ATOM   4841  CE  LYS A 315      -7.033  24.829 -38.274  1.00  3.78           C  
ATOM   4842  NZ  LYS A 315      -6.816  25.896 -37.227  1.00  3.78           N  
ATOM   4843  H   LYS A 315      -9.530  18.935 -37.621  1.00  3.78           H  
ATOM   4844  HA  LYS A 315      -9.506  20.544 -39.942  1.00  3.78           H  
ATOM   4845 1HB  LYS A 315      -9.253  21.380 -37.590  1.00  3.78           H  
ATOM   4846 2HB  LYS A 315      -7.625  20.736 -37.573  1.00  3.78           H  
ATOM   4847 1HG  LYS A 315      -6.889  22.244 -39.296  1.00  3.78           H  
ATOM   4848 2HG  LYS A 315      -8.533  22.858 -39.523  1.00  3.78           H  
ATOM   4849 1HD  LYS A 315      -8.533  23.721 -37.165  1.00  3.78           H  
ATOM   4850 2HD  LYS A 315      -6.882  23.119 -36.955  1.00  3.78           H  
ATOM   4851 1HE  LYS A 315      -6.083  24.617 -38.761  1.00  3.78           H  
ATOM   4852 2HE  LYS A 315      -7.735  25.207 -39.018  1.00  3.78           H  
ATOM   4853 1HZ  LYS A 315      -6.451  26.737 -37.663  1.00  3.78           H  
ATOM   4854 2HZ  LYS A 315      -7.693  26.119 -36.773  1.00  3.78           H  
ATOM   4855 3HZ  LYS A 315      -6.159  25.570 -36.537  1.00  3.78           H  
ATOM   4856  N   VAL A 316      -6.857  18.643 -39.642  1.00  4.88           N  
ATOM   4857  CA  VAL A 316      -5.668  18.177 -40.348  1.00  4.88           C  
ATOM   4858  C   VAL A 316      -5.938  16.949 -41.243  1.00  4.88           C  
ATOM   4859  O   VAL A 316      -5.012  16.407 -41.860  1.00  4.88           O  
ATOM   4860  CB  VAL A 316      -4.554  17.850 -39.337  1.00  4.88           C  
ATOM   4861  CG1 VAL A 316      -4.237  19.087 -38.509  1.00  4.88           C  
ATOM   4862  CG2 VAL A 316      -4.989  16.724 -38.448  1.00  4.88           C  
ATOM   4863  H   VAL A 316      -7.128  18.208 -38.756  1.00  4.88           H  
ATOM   4864  HA  VAL A 316      -5.314  18.989 -40.983  1.00  4.88           H  
ATOM   4865  HB  VAL A 316      -3.655  17.566 -39.876  1.00  4.88           H  
ATOM   4866 1HG1 VAL A 316      -3.440  18.860 -37.802  1.00  4.88           H  
ATOM   4867 2HG1 VAL A 316      -3.922  19.895 -39.168  1.00  4.88           H  
ATOM   4868 3HG1 VAL A 316      -5.133  19.391 -37.961  1.00  4.88           H  
ATOM   4869 1HG2 VAL A 316      -4.204  16.490 -37.735  1.00  4.88           H  
ATOM   4870 2HG2 VAL A 316      -5.870  17.031 -37.922  1.00  4.88           H  
ATOM   4871 3HG2 VAL A 316      -5.209  15.847 -39.050  1.00  4.88           H  
ATOM   4872  N   VAL A 317      -7.193  16.505 -41.298  1.00  6.06           N  
ATOM   4873  CA  VAL A 317      -7.593  15.355 -42.102  1.00  6.06           C  
ATOM   4874  C   VAL A 317      -8.436  15.731 -43.308  1.00  6.06           C  
ATOM   4875  O   VAL A 317      -8.148  15.278 -44.418  1.00  6.06           O  
ATOM   4876  CB  VAL A 317      -8.353  14.312 -41.263  1.00  6.06           C  
ATOM   4877  CG1 VAL A 317      -8.883  13.214 -42.161  1.00  6.06           C  
ATOM   4878  CG2 VAL A 317      -7.400  13.674 -40.259  1.00  6.06           C  
ATOM   4879  H   VAL A 317      -7.919  17.004 -40.791  1.00  6.06           H  
ATOM   4880  HA  VAL A 317      -6.689  14.873 -42.464  1.00  6.06           H  
ATOM   4881  HB  VAL A 317      -9.187  14.793 -40.752  1.00  6.06           H  
ATOM   4882 1HG1 VAL A 317      -9.415  12.480 -41.555  1.00  6.06           H  
ATOM   4883 2HG1 VAL A 317      -9.566  13.644 -42.893  1.00  6.06           H  
ATOM   4884 3HG1 VAL A 317      -8.053  12.731 -42.675  1.00  6.06           H  
ATOM   4885 1HG2 VAL A 317      -7.940  12.937 -39.669  1.00  6.06           H  
ATOM   4886 2HG2 VAL A 317      -6.586  13.190 -40.795  1.00  6.06           H  
ATOM   4887 3HG2 VAL A 317      -6.990  14.415 -39.610  1.00  6.06           H  
ATOM   4888  N   GLU A 318      -9.476  16.544 -43.115  1.00  7.19           N  
ATOM   4889  CA  GLU A 318     -10.346  16.880 -44.235  1.00  7.19           C  
ATOM   4890  C   GLU A 318      -9.510  17.422 -45.386  1.00  7.19           C  
ATOM   4891  O   GLU A 318      -8.672  18.305 -45.201  1.00  7.19           O  
ATOM   4892  CB  GLU A 318     -11.415  17.904 -43.830  1.00  7.19           C  
ATOM   4893  CG  GLU A 318     -12.426  18.231 -44.949  1.00  7.19           C  
ATOM   4894  CD  GLU A 318     -13.526  19.200 -44.541  1.00  7.19           C  
ATOM   4895  OE1 GLU A 318     -13.522  19.660 -43.425  1.00  7.19           O  
ATOM   4896  OE2 GLU A 318     -14.372  19.472 -45.361  1.00  7.19           O  
ATOM   4897  H   GLU A 318      -9.665  16.919 -42.185  1.00  7.19           H  
ATOM   4898  HA  GLU A 318     -10.845  15.971 -44.574  1.00  7.19           H  
ATOM   4899 1HB  GLU A 318     -11.969  17.528 -42.967  1.00  7.19           H  
ATOM   4900 2HB  GLU A 318     -10.930  18.832 -43.524  1.00  7.19           H  
ATOM   4901 1HG  GLU A 318     -11.884  18.661 -45.792  1.00  7.19           H  
ATOM   4902 2HG  GLU A 318     -12.879  17.301 -45.289  1.00  7.19           H  
ATOM   4903  N   ARG A 319      -9.734  16.879 -46.575  1.00  8.15           N  
ATOM   4904  CA  ARG A 319      -8.975  17.282 -47.748  1.00  8.15           C  
ATOM   4905  C   ARG A 319      -9.663  16.880 -49.043  1.00  8.15           C  
ATOM   4906  O   ARG A 319     -10.532  16.005 -49.037  1.00  8.15           O  
ATOM   4907  CB  ARG A 319      -7.580  16.669 -47.683  1.00  8.15           C  
ATOM   4908  CG  ARG A 319      -7.550  15.138 -47.704  1.00  8.15           C  
ATOM   4909  CD  ARG A 319      -6.187  14.595 -47.386  1.00  8.15           C  
ATOM   4910  NE  ARG A 319      -5.795  14.832 -45.986  1.00  8.15           N  
ATOM   4911  CZ  ARG A 319      -4.530  14.677 -45.515  1.00  8.15           C  
ATOM   4912  NH1 ARG A 319      -3.580  14.279 -46.341  1.00  8.15           N  
ATOM   4913  NH2 ARG A 319      -4.216  14.920 -44.243  1.00  8.15           N  
ATOM   4914  H   ARG A 319     -10.437  16.162 -46.665  1.00  8.15           H  
ATOM   4915  HA  ARG A 319      -8.878  18.367 -47.735  1.00  8.15           H  
ATOM   4916 1HB  ARG A 319      -6.989  17.019 -48.525  1.00  8.15           H  
ATOM   4917 2HB  ARG A 319      -7.074  16.990 -46.771  1.00  8.15           H  
ATOM   4918 1HG  ARG A 319      -8.245  14.759 -46.956  1.00  8.15           H  
ATOM   4919 2HG  ARG A 319      -7.849  14.778 -48.684  1.00  8.15           H  
ATOM   4920 1HD  ARG A 319      -6.180  13.521 -47.563  1.00  8.15           H  
ATOM   4921 2HD  ARG A 319      -5.451  15.073 -48.030  1.00  8.15           H  
ATOM   4922  HE  ARG A 319      -6.537  15.114 -45.326  1.00  8.15           H  
ATOM   4923 1HH1 ARG A 319      -3.800  14.092 -47.309  1.00  8.15           H  
ATOM   4924 2HH1 ARG A 319      -2.636  14.162 -46.005  1.00  8.15           H  
ATOM   4925 1HH2 ARG A 319      -4.908  15.264 -43.562  1.00  8.15           H  
ATOM   4926 2HH2 ARG A 319      -3.269  14.800 -43.931  1.00  8.15           H  
ATOM   4927  N   LYS A 320      -9.219  17.500 -50.140  1.00  8.90           N  
ATOM   4928  CA  LYS A 320      -9.674  17.222 -51.503  1.00  8.90           C  
ATOM   4929  C   LYS A 320     -11.112  17.681 -51.695  1.00  8.90           C  
ATOM   4930  O   LYS A 320     -11.663  17.541 -52.788  1.00  8.90           O  
ATOM   4931  OXT LYS A 320     -11.546  18.518 -50.905  1.00  8.90           O  
ATOM   4932  CB  LYS A 320      -9.512  15.735 -51.855  1.00  8.90           C  
ATOM   4933  CG  LYS A 320      -8.057  15.260 -51.904  1.00  8.90           C  
ATOM   4934  CD  LYS A 320      -7.970  13.783 -52.260  1.00  8.90           C  
ATOM   4935  CE  LYS A 320      -6.531  13.276 -52.220  1.00  8.90           C  
ATOM   4936  NZ  LYS A 320      -5.686  13.911 -53.269  1.00  8.90           N  
ATOM   4937  H   LYS A 320      -8.514  18.213 -50.021  1.00  8.90           H  
ATOM   4938  HA  LYS A 320      -9.054  17.794 -52.194  1.00  8.90           H  
ATOM   4939 1HB  LYS A 320     -10.060  15.099 -51.172  1.00  8.90           H  
ATOM   4940 2HB  LYS A 320      -9.935  15.562 -52.844  1.00  8.90           H  
ATOM   4941 1HG  LYS A 320      -7.518  15.834 -52.657  1.00  8.90           H  
ATOM   4942 2HG  LYS A 320      -7.581  15.425 -50.945  1.00  8.90           H  
ATOM   4943 1HD  LYS A 320      -8.571  13.206 -51.556  1.00  8.90           H  
ATOM   4944 2HD  LYS A 320      -8.370  13.631 -53.262  1.00  8.90           H  
ATOM   4945 1HE  LYS A 320      -6.104  13.495 -51.241  1.00  8.90           H  
ATOM   4946 2HE  LYS A 320      -6.530  12.197 -52.372  1.00  8.90           H  
ATOM   4947 1HZ  LYS A 320      -4.744  13.549 -53.209  1.00  8.90           H  
ATOM   4948 2HZ  LYS A 320      -6.069  13.704 -54.180  1.00  8.90           H  
ATOM   4949 3HZ  LYS A 320      -5.670  14.911 -53.130  1.00  8.90           H  
ENDMDL

REMARK ID 161436 DOMAINID 157545 MODEL 2 2021-12-11_00000018_1_19
MODEL     2
ATOM      1  N   MET A   1      -0.876   0.451   0.430  1.00  1.66           N  
ATOM      2  CA  MET A   1      -0.710   1.004  -0.912  1.00  1.66           C  
ATOM      3  C   MET A   1       0.304   2.130  -0.982  1.00  1.66           C  
ATOM      4  O   MET A   1       1.297   2.014  -1.685  1.00  1.66           O  
ATOM      5  CB  MET A   1      -2.041   1.488  -1.469  1.00  1.66           C  
ATOM      6  CG  MET A   1      -3.041   0.406  -1.759  1.00  1.66           C  
ATOM      7  SD  MET A   1      -2.455  -0.749  -3.000  1.00  1.66           S  
ATOM      8  CE  MET A   1      -1.933  -2.116  -2.004  1.00  1.66           C  
ATOM      9 1H   MET A   1      -1.364  -0.431   0.375  1.00  1.66           H  
ATOM     10 2H   MET A   1       0.049   0.300   0.831  1.00  1.66           H  
ATOM     11 3H   MET A   1      -1.400   1.086   1.010  1.00  1.66           H  
ATOM     12  HA  MET A   1      -0.343   0.207  -1.558  1.00  1.66           H  
ATOM     13 1HB  MET A   1      -2.500   2.171  -0.760  1.00  1.66           H  
ATOM     14 2HB  MET A   1      -1.877   2.041  -2.384  1.00  1.66           H  
ATOM     15 1HG  MET A   1      -3.263  -0.150  -0.848  1.00  1.66           H  
ATOM     16 2HG  MET A   1      -3.972   0.842  -2.119  1.00  1.66           H  
ATOM     17 1HE  MET A   1      -1.579  -2.912  -2.641  1.00  1.66           H  
ATOM     18 2HE  MET A   1      -1.139  -1.796  -1.328  1.00  1.66           H  
ATOM     19 3HE  MET A   1      -2.782  -2.482  -1.425  1.00  1.66           H  
ATOM     20  N   LYS A   2       0.126   3.195  -0.204  1.00  1.52           N  
ATOM     21  CA  LYS A   2       1.061   4.333  -0.259  1.00  1.52           C  
ATOM     22  C   LYS A   2       2.527   3.918  -0.076  1.00  1.52           C  
ATOM     23  O   LYS A   2       3.427   4.501  -0.673  1.00  1.52           O  
ATOM     24  CB  LYS A   2       0.658   5.393   0.758  1.00  1.52           C  
ATOM     25  CG  LYS A   2       1.504   6.655   0.739  1.00  1.52           C  
ATOM     26  CD  LYS A   2       0.895   7.695   1.663  1.00  1.52           C  
ATOM     27  CE  LYS A   2       1.696   8.979   1.704  1.00  1.52           C  
ATOM     28  NZ  LYS A   2       1.013  10.000   2.526  1.00  1.52           N  
ATOM     29  H   LYS A   2      -0.681   3.272   0.395  1.00  1.52           H  
ATOM     30  HA  LYS A   2       0.979   4.785  -1.250  1.00  1.52           H  
ATOM     31 1HB  LYS A   2      -0.378   5.685   0.586  1.00  1.52           H  
ATOM     32 2HB  LYS A   2       0.720   4.971   1.761  1.00  1.52           H  
ATOM     33 1HG  LYS A   2       2.517   6.422   1.075  1.00  1.52           H  
ATOM     34 2HG  LYS A   2       1.561   7.055  -0.271  1.00  1.52           H  
ATOM     35 1HD  LYS A   2      -0.115   7.936   1.321  1.00  1.52           H  
ATOM     36 2HD  LYS A   2       0.827   7.291   2.672  1.00  1.52           H  
ATOM     37 1HE  LYS A   2       2.679   8.785   2.125  1.00  1.52           H  
ATOM     38 2HE  LYS A   2       1.810   9.371   0.690  1.00  1.52           H  
ATOM     39 1HZ  LYS A   2       1.522  10.890   2.523  1.00  1.52           H  
ATOM     40 2HZ  LYS A   2       0.111  10.207   2.094  1.00  1.52           H  
ATOM     41 3HZ  LYS A   2       0.882   9.694   3.464  1.00  1.52           H  
ATOM     42  N   ASN A   3       2.767   2.885   0.728  1.00  1.38           N  
ATOM     43  CA  ASN A   3       4.110   2.370   0.985  1.00  1.38           C  
ATOM     44  C   ASN A   3       4.810   1.799  -0.269  1.00  1.38           C  
ATOM     45  O   ASN A   3       6.012   1.528  -0.242  1.00  1.38           O  
ATOM     46  CB  ASN A   3       4.031   1.309   2.068  1.00  1.38           C  
ATOM     47  CG  ASN A   3       3.130   0.131   1.669  1.00  1.38           C  
ATOM     48  OD1 ASN A   3       1.929   0.326   1.356  1.00  1.38           O  
ATOM     49  ND2 ASN A   3       3.680  -1.061   1.683  1.00  1.38           N  
ATOM     50  H   ASN A   3       1.988   2.450   1.190  1.00  1.38           H  
ATOM     51  HA  ASN A   3       4.725   3.194   1.346  1.00  1.38           H  
ATOM     52 1HB  ASN A   3       5.033   0.929   2.277  1.00  1.38           H  
ATOM     53 2HB  ASN A   3       3.650   1.752   2.987  1.00  1.38           H  
ATOM     54 1HD2 ASN A   3       3.143  -1.867   1.437  1.00  1.38           H  
ATOM     55 2HD2 ASN A   3       4.641  -1.164   1.942  1.00  1.38           H  
ATOM     56  N   ARG A   4       4.056   1.621  -1.362  1.00  1.25           N  
ATOM     57  CA  ARG A   4       4.561   1.135  -2.642  1.00  1.25           C  
ATOM     58  C   ARG A   4       4.847   2.291  -3.614  1.00  1.25           C  
ATOM     59  O   ARG A   4       5.248   2.056  -4.752  1.00  1.25           O  
ATOM     60  CB  ARG A   4       3.576   0.141  -3.250  1.00  1.25           C  
ATOM     61  CG  ARG A   4       3.442  -1.168  -2.447  1.00  1.25           C  
ATOM     62  CD  ARG A   4       2.324  -2.081  -2.908  1.00  1.25           C  
ATOM     63  NE  ARG A   4       2.499  -2.613  -4.271  1.00  1.25           N  
ATOM     64  CZ  ARG A   4       1.538  -3.311  -4.930  1.00  1.25           C  
ATOM     65  NH1 ARG A   4       0.403  -3.545  -4.334  1.00  1.25           N  
ATOM     66  NH2 ARG A   4       1.730  -3.754  -6.154  1.00  1.25           N  
ATOM     67  H   ARG A   4       3.072   1.853  -1.320  1.00  1.25           H  
ATOM     68  HA  ARG A   4       5.495   0.605  -2.459  1.00  1.25           H  
ATOM     69 1HB  ARG A   4       2.607   0.600  -3.287  1.00  1.25           H  
ATOM     70 2HB  ARG A   4       3.871  -0.101  -4.274  1.00  1.25           H  
ATOM     71 1HG  ARG A   4       4.379  -1.719  -2.513  1.00  1.25           H  
ATOM     72 2HG  ARG A   4       3.249  -0.914  -1.405  1.00  1.25           H  
ATOM     73 1HD  ARG A   4       2.272  -2.928  -2.227  1.00  1.25           H  
ATOM     74 2HD  ARG A   4       1.379  -1.542  -2.868  1.00  1.25           H  
ATOM     75  HE  ARG A   4       3.376  -2.437  -4.747  1.00  1.25           H  
ATOM     76 1HH1 ARG A   4       0.255  -3.218  -3.397  1.00  1.25           H  
ATOM     77 2HH1 ARG A   4      -0.357  -4.062  -4.805  1.00  1.25           H  
ATOM     78 1HH2 ARG A   4       2.600  -3.580  -6.624  1.00  1.25           H  
ATOM     79 2HH2 ARG A   4       0.993  -4.272  -6.619  1.00  1.25           H  
ATOM     80  N   ILE A   5       4.665   3.534  -3.143  1.00  1.16           N  
ATOM     81  CA  ILE A   5       4.927   4.764  -3.900  1.00  1.16           C  
ATOM     82  C   ILE A   5       6.235   5.433  -3.488  1.00  1.16           C  
ATOM     83  O   ILE A   5       6.541   5.577  -2.305  1.00  1.16           O  
ATOM     84  CB  ILE A   5       3.743   5.751  -3.801  1.00  1.16           C  
ATOM     85  CG1 ILE A   5       2.538   5.133  -4.414  1.00  1.16           C  
ATOM     86  CG2 ILE A   5       4.048   7.061  -4.463  1.00  1.16           C  
ATOM     87  CD1 ILE A   5       2.750   4.814  -5.912  1.00  1.16           C  
ATOM     88  H   ILE A   5       4.316   3.652  -2.194  1.00  1.16           H  
ATOM     89  HA  ILE A   5       5.011   4.499  -4.946  1.00  1.16           H  
ATOM     90  HB  ILE A   5       3.516   5.928  -2.754  1.00  1.16           H  
ATOM     91 1HG1 ILE A   5       2.302   4.225  -3.870  1.00  1.16           H  
ATOM     92 2HG1 ILE A   5       1.706   5.809  -4.327  1.00  1.16           H  
ATOM     93 1HG2 ILE A   5       3.194   7.731  -4.380  1.00  1.16           H  
ATOM     94 2HG2 ILE A   5       4.910   7.520  -4.001  1.00  1.16           H  
ATOM     95 3HG2 ILE A   5       4.255   6.863  -5.485  1.00  1.16           H  
ATOM     96 1HD1 ILE A   5       1.867   4.376  -6.350  1.00  1.16           H  
ATOM     97 2HD1 ILE A   5       2.987   5.732  -6.447  1.00  1.16           H  
ATOM     98 3HD1 ILE A   5       3.577   4.114  -6.019  1.00  1.16           H  
ATOM     99  N   ASP A   6       7.025   5.803  -4.493  1.00  1.10           N  
ATOM    100  CA  ASP A   6       8.325   6.433  -4.309  1.00  1.10           C  
ATOM    101  C   ASP A   6       8.166   7.769  -3.566  1.00  1.10           C  
ATOM    102  O   ASP A   6       7.309   8.566  -3.946  1.00  1.10           O  
ATOM    103  CB  ASP A   6       9.026   6.668  -5.658  1.00  1.10           C  
ATOM    104  CG  ASP A   6      10.502   7.122  -5.497  1.00  1.10           C  
ATOM    105  OD1 ASP A   6      10.751   8.174  -4.911  1.00  1.10           O  
ATOM    106  OD2 ASP A   6      11.364   6.394  -5.940  1.00  1.10           O  
ATOM    107  H   ASP A   6       6.678   5.662  -5.443  1.00  1.10           H  
ATOM    108  HA  ASP A   6       8.938   5.740  -3.749  1.00  1.10           H  
ATOM    109 1HB  ASP A   6       9.006   5.749  -6.245  1.00  1.10           H  
ATOM    110 2HB  ASP A   6       8.480   7.424  -6.225  1.00  1.10           H  
ATOM    111  N   PRO A   7       8.937   8.058  -2.503  1.00  1.09           N  
ATOM    112  CA  PRO A   7       8.892   9.300  -1.747  1.00  1.09           C  
ATOM    113  C   PRO A   7       8.873  10.573  -2.607  1.00  1.09           C  
ATOM    114  O   PRO A   7       8.261  11.565  -2.201  1.00  1.09           O  
ATOM    115  CB  PRO A   7      10.183   9.208  -0.927  1.00  1.09           C  
ATOM    116  CG  PRO A   7      10.376   7.729  -0.703  1.00  1.09           C  
ATOM    117  CD  PRO A   7       9.920   7.076  -1.984  1.00  1.09           C  
ATOM    118  HA  PRO A   7       8.031   9.285  -1.082  1.00  1.09           H  
ATOM    119 1HB  PRO A   7      11.013   9.668  -1.485  1.00  1.09           H  
ATOM    120 2HB  PRO A   7      10.073   9.773   0.010  1.00  1.09           H  
ATOM    121 1HG  PRO A   7      11.432   7.520  -0.472  1.00  1.09           H  
ATOM    122 2HG  PRO A   7       9.792   7.400   0.167  1.00  1.09           H  
ATOM    123 1HD  PRO A   7      10.765   6.946  -2.678  1.00  1.09           H  
ATOM    124 2HD  PRO A   7       9.431   6.128  -1.715  1.00  1.09           H  
ATOM    125  N   GLU A   8       9.514  10.571  -3.794  1.00  1.12           N  
ATOM    126  CA  GLU A   8       9.509  11.784  -4.639  1.00  1.12           C  
ATOM    127  C   GLU A   8       8.103  12.099  -5.165  1.00  1.12           C  
ATOM    128  O   GLU A   8       7.825  13.209  -5.624  1.00  1.12           O  
ATOM    129  CB  GLU A   8      10.433  11.671  -5.867  1.00  1.12           C  
ATOM    130  CG  GLU A   8       9.933  10.735  -6.966  1.00  1.12           C  
ATOM    131  CD  GLU A   8      10.815  10.701  -8.180  1.00  1.12           C  
ATOM    132  OE1 GLU A   8      11.746  11.474  -8.260  1.00  1.12           O  
ATOM    133  OE2 GLU A   8      10.506   9.950  -9.086  1.00  1.12           O  
ATOM    134  H   GLU A   8       9.999   9.725  -4.131  1.00  1.12           H  
ATOM    135  HA  GLU A   8       9.842  12.624  -4.031  1.00  1.12           H  
ATOM    136 1HB  GLU A   8      10.576  12.657  -6.307  1.00  1.12           H  
ATOM    137 2HB  GLU A   8      11.410  11.306  -5.548  1.00  1.12           H  
ATOM    138 1HG  GLU A   8       9.824   9.736  -6.570  1.00  1.12           H  
ATOM    139 2HG  GLU A   8       8.950  11.071  -7.278  1.00  1.12           H  
ATOM    140  N   LEU A   9       7.253  11.079  -5.145  1.00  1.18           N  
ATOM    141  CA  LEU A   9       5.910  11.087  -5.673  1.00  1.18           C  
ATOM    142  C   LEU A   9       4.843  11.057  -4.591  1.00  1.18           C  
ATOM    143  O   LEU A   9       3.740  11.580  -4.789  1.00  1.18           O  
ATOM    144  CB  LEU A   9       5.723   9.899  -6.592  1.00  1.18           C  
ATOM    145  CG  LEU A   9       4.448   9.847  -7.247  1.00  1.18           C  
ATOM    146  CD1 LEU A   9       4.307  11.114  -8.107  1.00  1.18           C  
ATOM    147  CD2 LEU A   9       4.370   8.565  -8.042  1.00  1.18           C  
ATOM    148  H   LEU A   9       7.565  10.213  -4.725  1.00  1.18           H  
ATOM    149  HA  LEU A   9       5.784  11.999  -6.253  1.00  1.18           H  
ATOM    150 1HB  LEU A   9       6.498   9.923  -7.357  1.00  1.18           H  
ATOM    151 2HB  LEU A   9       5.846   8.985  -6.011  1.00  1.18           H  
ATOM    152  HG  LEU A   9       3.671   9.854  -6.510  1.00  1.18           H  
ATOM    153 1HD1 LEU A   9       3.342  11.124  -8.610  1.00  1.18           H  
ATOM    154 2HD1 LEU A   9       4.385  11.985  -7.469  1.00  1.18           H  
ATOM    155 3HD1 LEU A   9       5.103  11.149  -8.845  1.00  1.18           H  
ATOM    156 1HD2 LEU A   9       3.434   8.487  -8.563  1.00  1.18           H  
ATOM    157 2HD2 LEU A   9       5.169   8.533  -8.737  1.00  1.18           H  
ATOM    158 3HD2 LEU A   9       4.475   7.739  -7.387  1.00  1.18           H  
ATOM    159  N   ARG A  10       5.161  10.473  -3.434  1.00  1.26           N  
ATOM    160  CA  ARG A  10       4.164  10.347  -2.370  1.00  1.26           C  
ATOM    161  C   ARG A  10       3.573  11.717  -2.051  1.00  1.26           C  
ATOM    162  O   ARG A  10       2.372  11.838  -1.803  1.00  1.26           O  
ATOM    163  CB  ARG A  10       4.776   9.819  -1.075  1.00  1.26           C  
ATOM    164  CG  ARG A  10       5.210   8.364  -1.064  1.00  1.26           C  
ATOM    165  CD  ARG A  10       5.813   7.983   0.255  1.00  1.26           C  
ATOM    166  NE  ARG A  10       6.423   6.671   0.219  1.00  1.26           N  
ATOM    167  CZ  ARG A  10       7.134   6.122   1.226  1.00  1.26           C  
ATOM    168  NH1 ARG A  10       7.292   6.775   2.361  1.00  1.26           N  
ATOM    169  NH2 ARG A  10       7.677   4.926   1.074  1.00  1.26           N  
ATOM    170  H   ARG A  10       6.082  10.049  -3.335  1.00  1.26           H  
ATOM    171  HA  ARG A  10       3.371   9.679  -2.702  1.00  1.26           H  
ATOM    172 1HB  ARG A  10       5.665  10.408  -0.846  1.00  1.26           H  
ATOM    173 2HB  ARG A  10       4.076   9.964  -0.258  1.00  1.26           H  
ATOM    174 1HG  ARG A  10       4.347   7.720  -1.236  1.00  1.26           H  
ATOM    175 2HG  ARG A  10       5.936   8.192  -1.837  1.00  1.26           H  
ATOM    176 1HD  ARG A  10       6.565   8.704   0.552  1.00  1.26           H  
ATOM    177 2HD  ARG A  10       5.025   7.961   1.004  1.00  1.26           H  
ATOM    178  HE  ARG A  10       6.339   6.137  -0.656  1.00  1.26           H  
ATOM    179 1HH1 ARG A  10       6.881   7.690   2.477  1.00  1.26           H  
ATOM    180 2HH1 ARG A  10       7.826   6.362   3.112  1.00  1.26           H  
ATOM    181 1HH2 ARG A  10       7.564   4.422   0.197  1.00  1.26           H  
ATOM    182 2HH2 ARG A  10       8.209   4.514   1.823  1.00  1.26           H  
ATOM    183  N   ALA A  11       4.406  12.762  -2.079  1.00  1.36           N  
ATOM    184  CA  ALA A  11       3.898  14.095  -1.786  1.00  1.36           C  
ATOM    185  C   ALA A  11       2.795  14.499  -2.758  1.00  1.36           C  
ATOM    186  O   ALA A  11       1.865  15.190  -2.365  1.00  1.36           O  
ATOM    187  CB  ALA A  11       5.016  15.119  -1.856  1.00  1.36           C  
ATOM    188  H   ALA A  11       5.386  12.620  -2.295  1.00  1.36           H  
ATOM    189  HA  ALA A  11       3.478  14.085  -0.780  1.00  1.36           H  
ATOM    190 1HB  ALA A  11       4.620  16.106  -1.613  1.00  1.36           H  
ATOM    191 2HB  ALA A  11       5.797  14.854  -1.145  1.00  1.36           H  
ATOM    192 3HB  ALA A  11       5.430  15.131  -2.864  1.00  1.36           H  
ATOM    193  N   MET A  12       2.919  14.119  -4.036  1.00  1.48           N  
ATOM    194  CA  MET A  12       1.925  14.460  -5.050  1.00  1.48           C  
ATOM    195  C   MET A  12       0.623  13.743  -4.759  1.00  1.48           C  
ATOM    196  O   MET A  12      -0.459  14.316  -4.847  1.00  1.48           O  
ATOM    197  CB  MET A  12       2.423  14.075  -6.433  1.00  1.48           C  
ATOM    198  CG  MET A  12       1.602  14.603  -7.614  1.00  1.48           C  
ATOM    199  SD  MET A  12       1.737  16.385  -7.842  1.00  1.48           S  
ATOM    200  CE  MET A  12       0.054  16.890  -7.562  1.00  1.48           C  
ATOM    201  H   MET A  12       3.680  13.507  -4.301  1.00  1.48           H  
ATOM    202  HA  MET A  12       1.737  15.530  -5.015  1.00  1.48           H  
ATOM    203 1HB  MET A  12       3.449  14.420  -6.555  1.00  1.48           H  
ATOM    204 2HB  MET A  12       2.439  12.990  -6.508  1.00  1.48           H  
ATOM    205 1HG  MET A  12       1.906  14.106  -8.531  1.00  1.48           H  
ATOM    206 2HG  MET A  12       0.552  14.369  -7.444  1.00  1.48           H  
ATOM    207 1HE  MET A  12      -0.022  17.974  -7.656  1.00  1.48           H  
ATOM    208 2HE  MET A  12      -0.597  16.419  -8.285  1.00  1.48           H  
ATOM    209 3HE  MET A  12      -0.240  16.587  -6.578  1.00  1.48           H  
ATOM    210  N   LEU A  13       0.739  12.471  -4.388  1.00  1.61           N  
ATOM    211  CA  LEU A  13      -0.422  11.627  -4.109  1.00  1.61           C  
ATOM    212  C   LEU A  13      -1.278  12.282  -3.021  1.00  1.61           C  
ATOM    213  O   LEU A  13      -2.498  12.421  -3.159  1.00  1.61           O  
ATOM    214  CB  LEU A  13       0.061  10.220  -3.701  1.00  1.61           C  
ATOM    215  CG  LEU A  13      -0.994   9.141  -3.357  1.00  1.61           C  
ATOM    216  CD1 LEU A  13      -1.896   8.871  -4.567  1.00  1.61           C  
ATOM    217  CD2 LEU A  13      -0.247   7.867  -2.945  1.00  1.61           C  
ATOM    218  H   LEU A  13       1.682  12.080  -4.316  1.00  1.61           H  
ATOM    219  HA  LEU A  13      -1.015  11.542  -5.016  1.00  1.61           H  
ATOM    220 1HB  LEU A  13       0.690   9.828  -4.495  1.00  1.61           H  
ATOM    221 2HB  LEU A  13       0.680  10.328  -2.816  1.00  1.61           H  
ATOM    222  HG  LEU A  13      -1.618   9.485  -2.530  1.00  1.61           H  
ATOM    223 1HD1 LEU A  13      -2.630   8.110  -4.317  1.00  1.61           H  
ATOM    224 2HD1 LEU A  13      -2.404   9.790  -4.824  1.00  1.61           H  
ATOM    225 3HD1 LEU A  13      -1.294   8.532  -5.409  1.00  1.61           H  
ATOM    226 1HD2 LEU A  13      -0.958   7.082  -2.687  1.00  1.61           H  
ATOM    227 2HD2 LEU A  13       0.371   7.542  -3.772  1.00  1.61           H  
ATOM    228 3HD2 LEU A  13       0.382   8.085  -2.083  1.00  1.61           H  
ATOM    229  N   ASP A  14      -0.614  12.769  -1.973  1.00  1.75           N  
ATOM    230  CA  ASP A  14      -1.265  13.456  -0.856  1.00  1.75           C  
ATOM    231  C   ASP A  14      -1.988  14.766  -1.232  1.00  1.75           C  
ATOM    232  O   ASP A  14      -2.791  15.269  -0.444  1.00  1.75           O  
ATOM    233  CB  ASP A  14      -0.257  13.743   0.265  1.00  1.75           C  
ATOM    234  CG  ASP A  14       0.130  12.505   1.091  1.00  1.75           C  
ATOM    235  OD1 ASP A  14      -0.535  11.489   1.010  1.00  1.75           O  
ATOM    236  OD2 ASP A  14       1.106  12.549   1.828  1.00  1.75           O  
ATOM    237  H   ASP A  14       0.400  12.626  -1.942  1.00  1.75           H  
ATOM    238  HA  ASP A  14      -2.016  12.779  -0.453  1.00  1.75           H  
ATOM    239 1HB  ASP A  14       0.653  14.157  -0.180  1.00  1.75           H  
ATOM    240 2HB  ASP A  14      -0.664  14.500   0.933  1.00  1.75           H  
ATOM    241  N   MET A  15      -1.680  15.353  -2.397  1.00  1.86           N  
ATOM    242  CA  MET A  15      -2.301  16.610  -2.809  1.00  1.86           C  
ATOM    243  C   MET A  15      -3.627  16.381  -3.524  1.00  1.86           C  
ATOM    244  O   MET A  15      -4.351  17.335  -3.818  1.00  1.86           O  
ATOM    245  CB  MET A  15      -1.388  17.352  -3.775  1.00  1.86           C  
ATOM    246  CG  MET A  15      -0.072  17.779  -3.216  1.00  1.86           C  
ATOM    247  SD  MET A  15       0.995  18.540  -4.456  1.00  1.86           S  
ATOM    248  CE  MET A  15       2.596  18.370  -3.680  1.00  1.86           C  
ATOM    249  H   MET A  15      -1.036  14.910  -3.047  1.00  1.86           H  
ATOM    250  HA  MET A  15      -2.487  17.215  -1.924  1.00  1.86           H  
ATOM    251 1HB  MET A  15      -1.194  16.707  -4.608  1.00  1.86           H  
ATOM    252 2HB  MET A  15      -1.900  18.234  -4.157  1.00  1.86           H  
ATOM    253 1HG  MET A  15      -0.232  18.491  -2.410  1.00  1.86           H  
ATOM    254 2HG  MET A  15       0.420  16.930  -2.815  1.00  1.86           H  
ATOM    255 1HE  MET A  15       3.361  18.793  -4.328  1.00  1.86           H  
ATOM    256 2HE  MET A  15       2.596  18.891  -2.723  1.00  1.86           H  
ATOM    257 3HE  MET A  15       2.807  17.320  -3.516  1.00  1.86           H  
ATOM    258  N   PHE A  16      -3.930  15.128  -3.858  1.00  1.93           N  
ATOM    259  CA  PHE A  16      -5.150  14.843  -4.592  1.00  1.93           C  
ATOM    260  C   PHE A  16      -6.347  14.926  -3.645  1.00  1.93           C  
ATOM    261  O   PHE A  16      -6.336  14.291  -2.592  1.00  1.93           O  
ATOM    262  CB  PHE A  16      -5.034  13.452  -5.212  1.00  1.93           C  
ATOM    263  CG  PHE A  16      -6.188  12.937  -6.076  1.00  1.93           C  
ATOM    264  CD1 PHE A  16      -6.421  13.440  -7.362  1.00  1.93           C  
ATOM    265  CD2 PHE A  16      -6.991  11.886  -5.625  1.00  1.93           C  
ATOM    266  CE1 PHE A  16      -7.431  12.906  -8.162  1.00  1.93           C  
ATOM    267  CE2 PHE A  16      -7.992  11.358  -6.420  1.00  1.93           C  
ATOM    268  CZ  PHE A  16      -8.207  11.865  -7.689  1.00  1.93           C  
ATOM    269  H   PHE A  16      -3.319  14.352  -3.590  1.00  1.93           H  
ATOM    270  HA  PHE A  16      -5.220  15.569  -5.393  1.00  1.93           H  
ATOM    271 1HB  PHE A  16      -4.147  13.449  -5.822  1.00  1.93           H  
ATOM    272 2HB  PHE A  16      -4.863  12.723  -4.415  1.00  1.93           H  
ATOM    273  HD1 PHE A  16      -5.796  14.249  -7.738  1.00  1.93           H  
ATOM    274  HD2 PHE A  16      -6.813  11.472  -4.630  1.00  1.93           H  
ATOM    275  HE1 PHE A  16      -7.604  13.302  -9.164  1.00  1.93           H  
ATOM    276  HE2 PHE A  16      -8.602  10.534  -6.045  1.00  1.93           H  
ATOM    277  HZ  PHE A  16      -8.989  11.444  -8.313  1.00  1.93           H  
ATOM    278  N   PRO A  17      -7.386  15.710  -3.953  1.00  1.95           N  
ATOM    279  CA  PRO A  17      -8.565  15.814  -3.139  1.00  1.95           C  
ATOM    280  C   PRO A  17      -9.339  14.542  -3.376  1.00  1.95           C  
ATOM    281  O   PRO A  17      -9.212  13.968  -4.453  1.00  1.95           O  
ATOM    282  CB  PRO A  17      -9.277  17.033  -3.725  1.00  1.95           C  
ATOM    283  CG  PRO A  17      -8.860  17.034  -5.187  1.00  1.95           C  
ATOM    284  CD  PRO A  17      -7.421  16.514  -5.187  1.00  1.95           C  
ATOM    285  HA  PRO A  17      -8.270  15.959  -2.095  1.00  1.95           H  
ATOM    286 1HB  PRO A  17     -10.368  16.924  -3.594  1.00  1.95           H  
ATOM    287 2HB  PRO A  17      -8.974  17.943  -3.186  1.00  1.95           H  
ATOM    288 1HG  PRO A  17      -9.542  16.388  -5.768  1.00  1.95           H  
ATOM    289 2HG  PRO A  17      -8.948  18.047  -5.607  1.00  1.95           H  
ATOM    290 1HD  PRO A  17      -7.283  15.890  -6.075  1.00  1.95           H  
ATOM    291 2HD  PRO A  17      -6.700  17.350  -5.131  1.00  1.95           H  
ATOM    292  N   PRO A  18     -10.206  14.106  -2.470  1.00  1.93           N  
ATOM    293  CA  PRO A  18     -11.123  13.042  -2.759  1.00  1.93           C  
ATOM    294  C   PRO A  18     -11.819  13.487  -4.021  1.00  1.93           C  
ATOM    295  O   PRO A  18     -12.291  14.628  -4.085  1.00  1.93           O  
ATOM    296  CB  PRO A  18     -12.044  13.076  -1.538  1.00  1.93           C  
ATOM    297  CG  PRO A  18     -11.146  13.611  -0.425  1.00  1.93           C  
ATOM    298  CD  PRO A  18     -10.267  14.650  -1.114  1.00  1.93           C  
ATOM    299  HA  PRO A  18     -10.591  12.087  -2.884  1.00  1.93           H  
ATOM    300 1HB  PRO A  18     -12.910  13.721  -1.744  1.00  1.93           H  
ATOM    301 2HB  PRO A  18     -12.441  12.075  -1.336  1.00  1.93           H  
ATOM    302 1HG  PRO A  18     -11.760  14.033   0.384  1.00  1.93           H  
ATOM    303 2HG  PRO A  18     -10.564  12.787   0.013  1.00  1.93           H  
ATOM    304 1HD  PRO A  18     -10.735  15.646  -1.111  1.00  1.93           H  
ATOM    305 2HD  PRO A  18      -9.274  14.645  -0.640  1.00  1.93           H  
ATOM    306  N   LEU A  19     -11.923  12.624  -5.012  1.00  1.86           N  
ATOM    307  CA  LEU A  19     -12.564  13.088  -6.222  1.00  1.86           C  
ATOM    308  C   LEU A  19     -14.017  12.654  -6.112  1.00  1.86           C  
ATOM    309  O   LEU A  19     -14.368  11.492  -6.333  1.00  1.86           O  
ATOM    310  CB  LEU A  19     -11.826  12.549  -7.450  1.00  1.86           C  
ATOM    311  CG  LEU A  19     -12.262  13.095  -8.784  1.00  1.86           C  
ATOM    312  CD1 LEU A  19     -11.982  14.611  -8.774  1.00  1.86           C  
ATOM    313  CD2 LEU A  19     -11.496  12.434  -9.915  1.00  1.86           C  
ATOM    314  H   LEU A  19     -11.543  11.690  -4.941  1.00  1.86           H  
ATOM    315  HA  LEU A  19     -12.528  14.176  -6.260  1.00  1.86           H  
ATOM    316 1HB  LEU A  19     -10.786  12.811  -7.332  1.00  1.86           H  
ATOM    317 2HB  LEU A  19     -11.910  11.481  -7.470  1.00  1.86           H  
ATOM    318  HG  LEU A  19     -13.321  12.920  -8.917  1.00  1.86           H  
ATOM    319 1HD1 LEU A  19     -12.280  15.061  -9.715  1.00  1.86           H  
ATOM    320 2HD1 LEU A  19     -12.538  15.077  -7.960  1.00  1.86           H  
ATOM    321 3HD1 LEU A  19     -10.916  14.778  -8.625  1.00  1.86           H  
ATOM    322 1HD2 LEU A  19     -11.822  12.857 -10.862  1.00  1.86           H  
ATOM    323 2HD2 LEU A  19     -10.430  12.608  -9.792  1.00  1.86           H  
ATOM    324 3HD2 LEU A  19     -11.690  11.379  -9.913  1.00  1.86           H  
ATOM    325  N   ASN A  20     -14.871  13.585  -5.729  1.00  1.78           N  
ATOM    326  CA  ASN A  20     -16.246  13.257  -5.373  1.00  1.78           C  
ATOM    327  C   ASN A  20     -17.170  13.097  -6.570  1.00  1.78           C  
ATOM    328  O   ASN A  20     -18.074  13.899  -6.801  1.00  1.78           O  
ATOM    329  CB  ASN A  20     -16.767  14.289  -4.403  1.00  1.78           C  
ATOM    330  CG  ASN A  20     -16.007  14.235  -3.091  1.00  1.78           C  
ATOM    331  OD1 ASN A  20     -15.703  13.149  -2.580  1.00  1.78           O  
ATOM    332  ND2 ASN A  20     -15.689  15.382  -2.548  1.00  1.78           N  
ATOM    333  H   ASN A  20     -14.533  14.532  -5.608  1.00  1.78           H  
ATOM    334  HA  ASN A  20     -16.237  12.294  -4.859  1.00  1.78           H  
ATOM    335 1HB  ASN A  20     -16.669  15.286  -4.836  1.00  1.78           H  
ATOM    336 2HB  ASN A  20     -17.826  14.113  -4.212  1.00  1.78           H  
ATOM    337 1HD2 ASN A  20     -15.180  15.404  -1.688  1.00  1.78           H  
ATOM    338 2HD2 ASN A  20     -15.949  16.237  -2.996  1.00  1.78           H  
ATOM    339  N   LEU A  21     -16.942  12.025  -7.309  1.00  1.70           N  
ATOM    340  CA  LEU A  21     -17.695  11.757  -8.524  1.00  1.70           C  
ATOM    341  C   LEU A  21     -19.075  11.216  -8.224  1.00  1.70           C  
ATOM    342  O   LEU A  21     -19.224  10.162  -7.589  1.00  1.70           O  
ATOM    343  CB  LEU A  21     -16.870  10.814  -9.426  1.00  1.70           C  
ATOM    344  CG  LEU A  21     -17.485  10.422 -10.770  1.00  1.70           C  
ATOM    345  CD1 LEU A  21     -17.698  11.649 -11.600  1.00  1.70           C  
ATOM    346  CD2 LEU A  21     -16.516   9.475 -11.503  1.00  1.70           C  
ATOM    347  H   LEU A  21     -16.162  11.432  -7.027  1.00  1.70           H  
ATOM    348  HA  LEU A  21     -17.860  12.672  -9.049  1.00  1.70           H  
ATOM    349 1HB  LEU A  21     -15.912  11.297  -9.631  1.00  1.70           H  
ATOM    350 2HB  LEU A  21     -16.672   9.898  -8.876  1.00  1.70           H  
ATOM    351  HG  LEU A  21     -18.446   9.935 -10.608  1.00  1.70           H  
ATOM    352 1HD1 LEU A  21     -18.124  11.361 -12.536  1.00  1.70           H  
ATOM    353 2HD1 LEU A  21     -18.375  12.320 -11.072  1.00  1.70           H  
ATOM    354 3HD1 LEU A  21     -16.758  12.144 -11.774  1.00  1.70           H  
ATOM    355 1HD2 LEU A  21     -16.941   9.188 -12.468  1.00  1.70           H  
ATOM    356 2HD2 LEU A  21     -15.565   9.985 -11.662  1.00  1.70           H  
ATOM    357 3HD2 LEU A  21     -16.345   8.588 -10.905  1.00  1.70           H  
ATOM    358  N   ASP A  22     -20.091  11.991  -8.628  1.00  1.62           N  
ATOM    359  CA  ASP A  22     -21.476  11.622  -8.368  1.00  1.62           C  
ATOM    360  C   ASP A  22     -22.470  11.851  -9.542  1.00  1.62           C  
ATOM    361  O   ASP A  22     -23.049  10.859  -9.983  1.00  1.62           O  
ATOM    362  CB  ASP A  22     -21.979  12.126  -6.988  1.00  1.62           C  
ATOM    363  CG  ASP A  22     -23.431  11.695  -6.603  1.00  1.62           C  
ATOM    364  OD1 ASP A  22     -24.079  11.014  -7.366  1.00  1.62           O  
ATOM    365  OD2 ASP A  22     -23.859  12.063  -5.527  1.00  1.62           O  
ATOM    366  H   ASP A  22     -19.890  12.873  -9.103  1.00  1.62           H  
ATOM    367  HA  ASP A  22     -21.473  10.543  -8.227  1.00  1.62           H  
ATOM    368 1HB  ASP A  22     -21.327  11.693  -6.232  1.00  1.62           H  
ATOM    369 2HB  ASP A  22     -21.887  13.152  -6.862  1.00  1.62           H  
ATOM    370  N   ASP A  23     -22.802  13.090 -10.031  1.00  1.56           N  
ATOM    371  CA  ASP A  23     -22.226  14.464  -9.957  1.00  1.56           C  
ATOM    372  C   ASP A  23     -20.892  14.624 -10.675  1.00  1.56           C  
ATOM    373  O   ASP A  23     -19.842  14.890 -10.077  1.00  1.56           O  
ATOM    374  CB  ASP A  23     -22.126  15.099  -8.580  1.00  1.56           C  
ATOM    375  CG  ASP A  23     -21.922  16.622  -8.702  1.00  1.56           C  
ATOM    376  OD1 ASP A  23     -21.979  17.120  -9.823  1.00  1.56           O  
ATOM    377  OD2 ASP A  23     -21.732  17.269  -7.706  1.00  1.56           O  
ATOM    378  H   ASP A  23     -23.601  13.039 -10.644  1.00  1.56           H  
ATOM    379  HA  ASP A  23     -22.925  15.113 -10.484  1.00  1.56           H  
ATOM    380 1HB  ASP A  23     -23.009  14.879  -7.974  1.00  1.56           H  
ATOM    381 2HB  ASP A  23     -21.237  14.735  -8.081  1.00  1.56           H  
ATOM    382  N   VAL A  24     -20.966  14.406 -11.979  1.00  1.51           N  
ATOM    383  CA  VAL A  24     -19.850  14.566 -12.882  1.00  1.51           C  
ATOM    384  C   VAL A  24     -19.415  16.027 -12.972  1.00  1.51           C  
ATOM    385  O   VAL A  24     -18.225  16.316 -13.046  1.00  1.51           O  
ATOM    386  CB  VAL A  24     -20.215  14.092 -14.288  1.00  1.51           C  
ATOM    387  CG1 VAL A  24     -19.080  14.446 -15.197  1.00  1.51           C  
ATOM    388  CG2 VAL A  24     -20.506  12.586 -14.299  1.00  1.51           C  
ATOM    389  H   VAL A  24     -21.861  14.145 -12.366  1.00  1.51           H  
ATOM    390  HA  VAL A  24     -19.013  13.982 -12.517  1.00  1.51           H  
ATOM    391  HB  VAL A  24     -21.095  14.633 -14.633  1.00  1.51           H  
ATOM    392 1HG1 VAL A  24     -19.303  14.163 -16.201  1.00  1.51           H  
ATOM    393 2HG1 VAL A  24     -18.930  15.516 -15.155  1.00  1.51           H  
ATOM    394 3HG1 VAL A  24     -18.174  13.939 -14.871  1.00  1.51           H  
ATOM    395 1HG2 VAL A  24     -20.761  12.274 -15.299  1.00  1.51           H  
ATOM    396 2HG2 VAL A  24     -19.638  12.049 -13.978  1.00  1.51           H  
ATOM    397 3HG2 VAL A  24     -21.337  12.366 -13.630  1.00  1.51           H  
ATOM    398  N   GLN A  25     -20.370  16.959 -13.020  1.00  1.48           N  
ATOM    399  CA  GLN A  25     -19.994  18.357 -13.195  1.00  1.48           C  
ATOM    400  C   GLN A  25     -19.164  18.905 -12.038  1.00  1.48           C  
ATOM    401  O   GLN A  25     -18.165  19.592 -12.278  1.00  1.48           O  
ATOM    402  CB  GLN A  25     -21.233  19.219 -13.406  1.00  1.48           C  
ATOM    403  CG  GLN A  25     -21.922  18.981 -14.750  1.00  1.48           C  
ATOM    404  CD  GLN A  25     -23.200  19.799 -14.914  1.00  1.48           C  
ATOM    405  OE1 GLN A  25     -23.818  20.216 -13.931  1.00  1.48           O  
ATOM    406  NE2 GLN A  25     -23.602  20.028 -16.163  1.00  1.48           N  
ATOM    407  H   GLN A  25     -21.341  16.698 -12.927  1.00  1.48           H  
ATOM    408  HA  GLN A  25     -19.386  18.428 -14.095  1.00  1.48           H  
ATOM    409 1HB  GLN A  25     -21.954  19.013 -12.612  1.00  1.48           H  
ATOM    410 2HB  GLN A  25     -20.964  20.272 -13.338  1.00  1.48           H  
ATOM    411 1HG  GLN A  25     -21.233  19.255 -15.550  1.00  1.48           H  
ATOM    412 2HG  GLN A  25     -22.178  17.924 -14.826  1.00  1.48           H  
ATOM    413 1HE2 GLN A  25     -24.435  20.558 -16.330  1.00  1.48           H  
ATOM    414 2HE2 GLN A  25     -23.076  19.670 -16.936  1.00  1.48           H  
ATOM    415  N   ALA A  26     -19.508  18.588 -10.777  1.00  1.47           N  
ATOM    416  CA  ALA A  26     -18.632  19.075  -9.707  1.00  1.47           C  
ATOM    417  C   ALA A  26     -17.253  18.468  -9.868  1.00  1.47           C  
ATOM    418  O   ALA A  26     -16.238  19.121  -9.610  1.00  1.47           O  
ATOM    419  CB  ALA A  26     -19.158  18.744  -8.336  1.00  1.47           C  
ATOM    420  H   ALA A  26     -20.354  18.044 -10.547  1.00  1.47           H  
ATOM    421  HA  ALA A  26     -18.549  20.157  -9.802  1.00  1.47           H  
ATOM    422 1HB  ALA A  26     -18.483  19.130  -7.581  1.00  1.47           H  
ATOM    423 2HB  ALA A  26     -20.145  19.189  -8.205  1.00  1.47           H  
ATOM    424 3HB  ALA A  26     -19.233  17.661  -8.233  1.00  1.47           H  
ATOM    425  N   THR A  27     -17.215  17.215 -10.313  1.00  1.49           N  
ATOM    426  CA  THR A  27     -15.959  16.530 -10.493  1.00  1.49           C  
ATOM    427  C   THR A  27     -15.130  17.184 -11.580  1.00  1.49           C  
ATOM    428  O   THR A  27     -13.919  17.337 -11.429  1.00  1.49           O  
ATOM    429  CB  THR A  27     -16.189  15.088 -10.832  1.00  1.49           C  
ATOM    430  OG1 THR A  27     -16.930  14.528  -9.813  1.00  1.49           O  
ATOM    431  CG2 THR A  27     -14.895  14.423 -10.848  1.00  1.49           C  
ATOM    432  H   THR A  27     -18.083  16.700 -10.488  1.00  1.49           H  
ATOM    433  HA  THR A  27     -15.403  16.576  -9.560  1.00  1.49           H  
ATOM    434  HB  THR A  27     -16.691  14.974 -11.773  1.00  1.49           H  
ATOM    435  HG1 THR A  27     -17.823  14.945  -9.776  1.00  1.49           H  
ATOM    436 1HG2 THR A  27     -15.008  13.368 -11.037  1.00  1.49           H  
ATOM    437 2HG2 THR A  27     -14.255  14.865 -11.602  1.00  1.49           H  
ATOM    438 3HG2 THR A  27     -14.483  14.577  -9.885  1.00  1.49           H  
ATOM    439  N   ARG A  28     -15.768  17.568 -12.686  1.00  1.55           N  
ATOM    440  CA  ARG A  28     -15.036  18.213 -13.764  1.00  1.55           C  
ATOM    441  C   ARG A  28     -14.408  19.494 -13.253  1.00  1.55           C  
ATOM    442  O   ARG A  28     -13.252  19.788 -13.574  1.00  1.55           O  
ATOM    443  CB  ARG A  28     -15.945  18.538 -14.938  1.00  1.55           C  
ATOM    444  CG  ARG A  28     -16.399  17.358 -15.741  1.00  1.55           C  
ATOM    445  CD  ARG A  28     -17.366  17.741 -16.789  1.00  1.55           C  
ATOM    446  NE  ARG A  28     -17.822  16.595 -17.501  1.00  1.55           N  
ATOM    447  CZ  ARG A  28     -18.835  16.559 -18.372  1.00  1.55           C  
ATOM    448  NH1 ARG A  28     -19.529  17.642 -18.686  1.00  1.55           N  
ATOM    449  NH2 ARG A  28     -19.103  15.404 -18.896  1.00  1.55           N  
ATOM    450  H   ARG A  28     -16.767  17.389 -12.773  1.00  1.55           H  
ATOM    451  HA  ARG A  28     -14.249  17.543 -14.104  1.00  1.55           H  
ATOM    452 1HB  ARG A  28     -16.840  19.036 -14.563  1.00  1.55           H  
ATOM    453 2HB  ARG A  28     -15.444  19.232 -15.610  1.00  1.55           H  
ATOM    454 1HG  ARG A  28     -15.540  16.908 -16.231  1.00  1.55           H  
ATOM    455 2HG  ARG A  28     -16.857  16.631 -15.088  1.00  1.55           H  
ATOM    456 1HD  ARG A  28     -18.227  18.224 -16.332  1.00  1.55           H  
ATOM    457 2HD  ARG A  28     -16.896  18.419 -17.497  1.00  1.55           H  
ATOM    458  HE  ARG A  28     -17.338  15.701 -17.334  1.00  1.55           H  
ATOM    459 1HH1 ARG A  28     -19.296  18.527 -18.266  1.00  1.55           H  
ATOM    460 2HH1 ARG A  28     -20.306  17.593 -19.374  1.00  1.55           H  
ATOM    461 1HH2 ARG A  28     -18.513  14.610 -18.592  1.00  1.55           H  
ATOM    462 2HH2 ARG A  28     -19.854  15.312 -19.567  1.00  1.55           H  
ATOM    463  N   LYS A  29     -15.142  20.231 -12.410  1.00  1.66           N  
ATOM    464  CA  LYS A  29     -14.599  21.444 -11.824  1.00  1.66           C  
ATOM    465  C   LYS A  29     -13.354  21.088 -11.022  1.00  1.66           C  
ATOM    466  O   LYS A  29     -12.299  21.694 -11.207  1.00  1.66           O  
ATOM    467  CB  LYS A  29     -15.630  22.133 -10.924  1.00  1.66           C  
ATOM    468  CG  LYS A  29     -15.147  23.442 -10.278  1.00  1.66           C  
ATOM    469  CD  LYS A  29     -16.245  24.068  -9.410  1.00  1.66           C  
ATOM    470  CE  LYS A  29     -15.821  25.419  -8.832  1.00  1.66           C  
ATOM    471  NZ  LYS A  29     -14.727  25.282  -7.823  1.00  1.66           N  
ATOM    472  H   LYS A  29     -16.100  19.946 -12.195  1.00  1.66           H  
ATOM    473  HA  LYS A  29     -14.307  22.126 -12.621  1.00  1.66           H  
ATOM    474 1HB  LYS A  29     -16.533  22.339 -11.498  1.00  1.66           H  
ATOM    475 2HB  LYS A  29     -15.909  21.471 -10.119  1.00  1.66           H  
ATOM    476 1HG  LYS A  29     -14.269  23.240  -9.653  1.00  1.66           H  
ATOM    477 2HG  LYS A  29     -14.860  24.151 -11.055  1.00  1.66           H  
ATOM    478 1HD  LYS A  29     -17.149  24.199 -10.006  1.00  1.66           H  
ATOM    479 2HD  LYS A  29     -16.471  23.391  -8.585  1.00  1.66           H  
ATOM    480 1HE  LYS A  29     -15.474  26.059  -9.640  1.00  1.66           H  
ATOM    481 2HE  LYS A  29     -16.681  25.886  -8.355  1.00  1.66           H  
ATOM    482 1HZ  LYS A  29     -14.465  26.181  -7.464  1.00  1.66           H  
ATOM    483 2HZ  LYS A  29     -15.023  24.699  -7.061  1.00  1.66           H  
ATOM    484 3HZ  LYS A  29     -13.893  24.856  -8.253  1.00  1.66           H  
ATOM    485  N   ALA A  30     -13.467  20.064 -10.167  1.00  1.79           N  
ATOM    486  CA  ALA A  30     -12.342  19.639  -9.342  1.00  1.79           C  
ATOM    487  C   ALA A  30     -11.148  19.224 -10.191  1.00  1.79           C  
ATOM    488  O   ALA A  30      -9.999  19.515  -9.843  1.00  1.79           O  
ATOM    489  CB  ALA A  30     -12.752  18.476  -8.456  1.00  1.79           C  
ATOM    490  H   ALA A  30     -14.370  19.596 -10.067  1.00  1.79           H  
ATOM    491  HA  ALA A  30     -12.043  20.484  -8.720  1.00  1.79           H  
ATOM    492 1HB  ALA A  30     -11.912  18.183  -7.828  1.00  1.79           H  
ATOM    493 2HB  ALA A  30     -13.592  18.777  -7.834  1.00  1.79           H  
ATOM    494 3HB  ALA A  30     -13.045  17.637  -9.079  1.00  1.79           H  
ATOM    495  N   MET A  31     -11.401  18.562 -11.323  1.00  1.94           N  
ATOM    496  CA  MET A  31     -10.293  18.167 -12.165  1.00  1.94           C  
ATOM    497  C   MET A  31      -9.643  19.360 -12.840  1.00  1.94           C  
ATOM    498  O   MET A  31      -8.421  19.370 -13.027  1.00  1.94           O  
ATOM    499  CB  MET A  31     -10.718  17.148 -13.201  1.00  1.94           C  
ATOM    500  CG  MET A  31     -11.039  15.807 -12.628  1.00  1.94           C  
ATOM    501  SD  MET A  31      -9.732  15.219 -11.553  1.00  1.94           S  
ATOM    502  CE  MET A  31      -8.378  15.299 -12.681  1.00  1.94           C  
ATOM    503  H   MET A  31     -12.358  18.315 -11.567  1.00  1.94           H  
ATOM    504  HA  MET A  31      -9.543  17.700 -11.536  1.00  1.94           H  
ATOM    505 1HB  MET A  31     -11.615  17.510 -13.710  1.00  1.94           H  
ATOM    506 2HB  MET A  31      -9.938  17.031 -13.949  1.00  1.94           H  
ATOM    507 1HG  MET A  31     -11.967  15.851 -12.067  1.00  1.94           H  
ATOM    508 2HG  MET A  31     -11.154  15.106 -13.439  1.00  1.94           H  
ATOM    509 1HE  MET A  31      -7.472  14.940 -12.192  1.00  1.94           H  
ATOM    510 2HE  MET A  31      -8.596  14.699 -13.551  1.00  1.94           H  
ATOM    511 3HE  MET A  31      -8.234  16.335 -12.996  1.00  1.94           H  
ATOM    512  N   GLU A  32     -10.419  20.401 -13.139  1.00  2.10           N  
ATOM    513  CA  GLU A  32      -9.810  21.571 -13.734  1.00  2.10           C  
ATOM    514  C   GLU A  32      -8.932  22.221 -12.683  1.00  2.10           C  
ATOM    515  O   GLU A  32      -7.825  22.666 -12.984  1.00  2.10           O  
ATOM    516  CB  GLU A  32     -10.838  22.577 -14.248  1.00  2.10           C  
ATOM    517  CG  GLU A  32     -10.192  23.789 -14.962  1.00  2.10           C  
ATOM    518  CD  GLU A  32      -9.453  23.414 -16.241  1.00  2.10           C  
ATOM    519  OE1 GLU A  32      -9.825  22.436 -16.850  1.00  2.10           O  
ATOM    520  OE2 GLU A  32      -8.493  24.085 -16.588  1.00  2.10           O  
ATOM    521  H   GLU A  32     -11.430  20.356 -12.992  1.00  2.10           H  
ATOM    522  HA  GLU A  32      -9.183  21.259 -14.568  1.00  2.10           H  
ATOM    523 1HB  GLU A  32     -11.523  22.085 -14.938  1.00  2.10           H  
ATOM    524 2HB  GLU A  32     -11.429  22.951 -13.410  1.00  2.10           H  
ATOM    525 1HG  GLU A  32     -10.969  24.511 -15.203  1.00  2.10           H  
ATOM    526 2HG  GLU A  32      -9.494  24.265 -14.272  1.00  2.10           H  
ATOM    527  N   GLU A  33      -9.405  22.255 -11.435  1.00  2.26           N  
ATOM    528  CA  GLU A  33      -8.598  22.858 -10.388  1.00  2.26           C  
ATOM    529  C   GLU A  33      -7.298  22.071 -10.238  1.00  2.26           C  
ATOM    530  O   GLU A  33      -6.223  22.663 -10.132  1.00  2.26           O  
ATOM    531  CB  GLU A  33      -9.374  22.902  -9.068  1.00  2.26           C  
ATOM    532  CG  GLU A  33     -10.545  23.891  -9.074  1.00  2.26           C  
ATOM    533  CD  GLU A  33     -11.389  23.870  -7.817  1.00  2.26           C  
ATOM    534  OE1 GLU A  33     -11.150  23.063  -6.952  1.00  2.26           O  
ATOM    535  OE2 GLU A  33     -12.303  24.677  -7.739  1.00  2.26           O  
ATOM    536  H   GLU A  33     -10.337  21.885 -11.235  1.00  2.26           H  
ATOM    537  HA  GLU A  33      -8.353  23.878 -10.684  1.00  2.26           H  
ATOM    538 1HB  GLU A  33      -9.775  21.914  -8.850  1.00  2.26           H  
ATOM    539 2HB  GLU A  33      -8.701  23.171  -8.255  1.00  2.26           H  
ATOM    540 1HG  GLU A  33     -10.150  24.896  -9.215  1.00  2.26           H  
ATOM    541 2HG  GLU A  33     -11.180  23.663  -9.930  1.00  2.26           H  
ATOM    542  N   ALA A  34      -7.384  20.735 -10.299  1.00  2.40           N  
ATOM    543  CA  ALA A  34      -6.185  19.916 -10.197  1.00  2.40           C  
ATOM    544  C   ALA A  34      -5.226  20.247 -11.329  1.00  2.40           C  
ATOM    545  O   ALA A  34      -4.017  20.352 -11.131  1.00  2.40           O  
ATOM    546  CB  ALA A  34      -6.541  18.440 -10.234  1.00  2.40           C  
ATOM    547  H   ALA A  34      -8.300  20.291 -10.372  1.00  2.40           H  
ATOM    548  HA  ALA A  34      -5.694  20.145  -9.255  1.00  2.40           H  
ATOM    549 1HB  ALA A  34      -5.637  17.841 -10.143  1.00  2.40           H  
ATOM    550 2HB  ALA A  34      -7.220  18.210  -9.414  1.00  2.40           H  
ATOM    551 3HB  ALA A  34      -7.030  18.212 -11.179  1.00  2.40           H  
ATOM    552  N   ALA A  35      -5.767  20.453 -12.532  1.00  2.53           N  
ATOM    553  CA  ALA A  35      -4.924  20.797 -13.661  1.00  2.53           C  
ATOM    554  C   ALA A  35      -4.225  22.137 -13.433  1.00  2.53           C  
ATOM    555  O   ALA A  35      -3.017  22.261 -13.645  1.00  2.53           O  
ATOM    556  CB  ALA A  35      -5.755  20.853 -14.936  1.00  2.53           C  
ATOM    557  H   ALA A  35      -6.772  20.337 -12.666  1.00  2.53           H  
ATOM    558  HA  ALA A  35      -4.162  20.025 -13.761  1.00  2.53           H  
ATOM    559 1HB  ALA A  35      -5.111  21.086 -15.782  1.00  2.53           H  
ATOM    560 2HB  ALA A  35      -6.236  19.890 -15.096  1.00  2.53           H  
ATOM    561 3HB  ALA A  35      -6.519  21.623 -14.846  1.00  2.53           H  
ATOM    562  N   GLN A  36      -4.957  23.121 -12.897  1.00  2.63           N  
ATOM    563  CA  GLN A  36      -4.403  24.459 -12.672  1.00  2.63           C  
ATOM    564  C   GLN A  36      -3.282  24.431 -11.628  1.00  2.63           C  
ATOM    565  O   GLN A  36      -2.272  25.131 -11.757  1.00  2.63           O  
ATOM    566  CB  GLN A  36      -5.511  25.430 -12.236  1.00  2.63           C  
ATOM    567  CG  GLN A  36      -6.588  25.764 -13.320  1.00  2.63           C  
ATOM    568  CD  GLN A  36      -6.048  26.511 -14.525  1.00  2.63           C  
ATOM    569  OE1 GLN A  36      -5.226  27.423 -14.376  1.00  2.63           O  
ATOM    570  NE2 GLN A  36      -6.515  26.159 -15.726  1.00  2.63           N  
ATOM    571  H   GLN A  36      -5.946  22.952 -12.709  1.00  2.63           H  
ATOM    572  HA  GLN A  36      -3.982  24.817 -13.609  1.00  2.63           H  
ATOM    573 1HB  GLN A  36      -6.035  25.004 -11.378  1.00  2.63           H  
ATOM    574 2HB  GLN A  36      -5.063  26.365 -11.909  1.00  2.63           H  
ATOM    575 1HG  GLN A  36      -7.006  24.833 -13.689  1.00  2.63           H  
ATOM    576 2HG  GLN A  36      -7.374  26.363 -12.866  1.00  2.63           H  
ATOM    577 1HE2 GLN A  36      -6.195  26.632 -16.545  1.00  2.63           H  
ATOM    578 2HE2 GLN A  36      -7.218  25.410 -15.831  1.00  2.63           H  
ATOM    579  N   LEU A  37      -3.398  23.536 -10.653  1.00  2.65           N  
ATOM    580  CA  LEU A  37      -2.396  23.403  -9.596  1.00  2.65           C  
ATOM    581  C   LEU A  37      -1.085  22.822 -10.117  1.00  2.65           C  
ATOM    582  O   LEU A  37      -0.070  22.834  -9.416  1.00  2.65           O  
ATOM    583  CB  LEU A  37      -2.927  22.508  -8.472  1.00  2.65           C  
ATOM    584  CG  LEU A  37      -4.093  23.087  -7.657  1.00  2.65           C  
ATOM    585  CD1 LEU A  37      -4.619  22.027  -6.696  1.00  2.65           C  
ATOM    586  CD2 LEU A  37      -3.614  24.313  -6.910  1.00  2.65           C  
ATOM    587  H   LEU A  37      -4.252  22.976 -10.600  1.00  2.65           H  
ATOM    588  HA  LEU A  37      -2.197  24.392  -9.191  1.00  2.65           H  
ATOM    589 1HB  LEU A  37      -3.268  21.572  -8.917  1.00  2.65           H  
ATOM    590 2HB  LEU A  37      -2.112  22.285  -7.788  1.00  2.65           H  
ATOM    591  HG  LEU A  37      -4.890  23.372  -8.317  1.00  2.65           H  
ATOM    592 1HD1 LEU A  37      -5.451  22.437  -6.125  1.00  2.65           H  
ATOM    593 2HD1 LEU A  37      -4.960  21.166  -7.262  1.00  2.65           H  
ATOM    594 3HD1 LEU A  37      -3.825  21.724  -6.017  1.00  2.65           H  
ATOM    595 1HD2 LEU A  37      -4.440  24.732  -6.337  1.00  2.65           H  
ATOM    596 2HD2 LEU A  37      -2.805  24.035  -6.235  1.00  2.65           H  
ATOM    597 3HD2 LEU A  37      -3.254  25.054  -7.625  1.00  2.65           H  
ATOM    598  N   THR A  38      -1.114  22.292 -11.336  1.00  2.56           N  
ATOM    599  CA  THR A  38       0.027  21.681 -11.969  1.00  2.56           C  
ATOM    600  C   THR A  38       0.353  22.388 -13.281  1.00  2.56           C  
ATOM    601  O   THR A  38       0.926  21.765 -14.162  1.00  2.56           O  
ATOM    602  CB  THR A  38      -0.238  20.191 -12.258  1.00  2.56           C  
ATOM    603  OG1 THR A  38      -1.391  20.073 -13.114  1.00  2.56           O  
ATOM    604  CG2 THR A  38      -0.502  19.441 -10.936  1.00  2.56           C  
ATOM    605  H   THR A  38      -1.971  22.321 -11.888  1.00  2.56           H  
ATOM    606  HA  THR A  38       0.889  21.771 -11.310  1.00  2.56           H  
ATOM    607  HB  THR A  38       0.628  19.748 -12.753  1.00  2.56           H  
ATOM    608  HG1 THR A  38      -1.956  20.878 -13.024  1.00  2.56           H  
ATOM    609 1HG2 THR A  38      -0.686  18.397 -11.140  1.00  2.56           H  
ATOM    610 2HG2 THR A  38       0.371  19.530 -10.287  1.00  2.56           H  
ATOM    611 3HG2 THR A  38      -1.371  19.868 -10.439  1.00  2.56           H  
ATOM    612  N   GLU A  39      -0.010  23.675 -13.431  1.00  2.35           N  
ATOM    613  CA  GLU A  39       0.243  24.383 -14.700  1.00  2.35           C  
ATOM    614  C   GLU A  39       1.652  24.133 -15.245  1.00  2.35           C  
ATOM    615  O   GLU A  39       2.653  24.293 -14.538  1.00  2.35           O  
ATOM    616  CB  GLU A  39       0.054  25.900 -14.523  1.00  2.35           C  
ATOM    617  CG  GLU A  39       0.219  26.730 -15.822  1.00  2.35           C  
ATOM    618  CD  GLU A  39       0.040  28.237 -15.627  1.00  2.35           C  
ATOM    619  OE1 GLU A  39      -0.074  28.671 -14.507  1.00  2.35           O  
ATOM    620  OE2 GLU A  39       0.010  28.943 -16.610  1.00  2.35           O  
ATOM    621  H   GLU A  39      -0.519  24.154 -12.685  1.00  2.35           H  
ATOM    622  HA  GLU A  39      -0.475  24.022 -15.437  1.00  2.35           H  
ATOM    623 1HB  GLU A  39      -0.946  26.092 -14.126  1.00  2.35           H  
ATOM    624 2HB  GLU A  39       0.772  26.270 -13.793  1.00  2.35           H  
ATOM    625 1HG  GLU A  39       1.216  26.552 -16.227  1.00  2.35           H  
ATOM    626 2HG  GLU A  39      -0.503  26.376 -16.556  1.00  2.35           H  
ATOM    627  N   LEU A  40       1.704  23.749 -16.523  1.00  2.03           N  
ATOM    628  CA  LEU A  40       2.938  23.411 -17.221  1.00  2.03           C  
ATOM    629  C   LEU A  40       3.343  24.480 -18.254  1.00  2.03           C  
ATOM    630  O   LEU A  40       2.472  25.172 -18.777  1.00  2.03           O  
ATOM    631  CB  LEU A  40       2.718  22.039 -17.864  1.00  2.03           C  
ATOM    632  CG  LEU A  40       2.331  20.957 -16.829  1.00  2.03           C  
ATOM    633  CD1 LEU A  40       2.049  19.610 -17.457  1.00  2.03           C  
ATOM    634  CD2 LEU A  40       3.449  20.852 -15.801  1.00  2.03           C  
ATOM    635  H   LEU A  40       0.830  23.659 -17.020  1.00  2.03           H  
ATOM    636  HA  LEU A  40       3.712  23.322 -16.465  1.00  2.03           H  
ATOM    637 1HB  LEU A  40       1.905  22.120 -18.586  1.00  2.03           H  
ATOM    638 2HB  LEU A  40       3.590  21.739 -18.380  1.00  2.03           H  
ATOM    639  HG  LEU A  40       1.422  21.261 -16.360  1.00  2.03           H  
ATOM    640 1HD1 LEU A  40       1.755  18.906 -16.673  1.00  2.03           H  
ATOM    641 2HD1 LEU A  40       1.238  19.702 -18.180  1.00  2.03           H  
ATOM    642 3HD1 LEU A  40       2.920  19.244 -17.937  1.00  2.03           H  
ATOM    643 1HD2 LEU A  40       3.164  20.122 -15.039  1.00  2.03           H  
ATOM    644 2HD2 LEU A  40       4.367  20.539 -16.286  1.00  2.03           H  
ATOM    645 3HD2 LEU A  40       3.603  21.821 -15.328  1.00  2.03           H  
ATOM    646  N   PRO A  41       4.650  24.636 -18.563  1.00  1.66           N  
ATOM    647  CA  PRO A  41       5.217  25.577 -19.528  1.00  1.66           C  
ATOM    648  C   PRO A  41       4.898  25.262 -20.982  1.00  1.66           C  
ATOM    649  O   PRO A  41       4.653  24.109 -21.335  1.00  1.66           O  
ATOM    650  CB  PRO A  41       6.722  25.461 -19.266  1.00  1.66           C  
ATOM    651  CG  PRO A  41       6.913  24.070 -18.706  1.00  1.66           C  
ATOM    652  CD  PRO A  41       5.679  23.811 -17.873  1.00  1.66           C  
ATOM    653  HA  PRO A  41       4.862  26.591 -19.278  1.00  1.66           H  
ATOM    654 1HB  PRO A  41       7.272  25.614 -20.213  1.00  1.66           H  
ATOM    655 2HB  PRO A  41       7.049  26.251 -18.576  1.00  1.66           H  
ATOM    656 1HG  PRO A  41       7.026  23.347 -19.529  1.00  1.66           H  
ATOM    657 2HG  PRO A  41       7.842  24.025 -18.115  1.00  1.66           H  
ATOM    658 1HD  PRO A  41       5.465  22.749 -17.911  1.00  1.66           H  
ATOM    659 2HD  PRO A  41       5.833  24.172 -16.843  1.00  1.66           H  
ATOM    660  N   VAL A  42       4.961  26.292 -21.824  1.00  1.33           N  
ATOM    661  CA  VAL A  42       4.750  26.183 -23.271  1.00  1.33           C  
ATOM    662  C   VAL A  42       6.016  26.467 -24.072  1.00  1.33           C  
ATOM    663  O   VAL A  42       6.720  27.445 -23.812  1.00  1.33           O  
ATOM    664  CB  VAL A  42       3.643  27.162 -23.711  1.00  1.33           C  
ATOM    665  CG1 VAL A  42       3.474  27.148 -25.238  1.00  1.33           C  
ATOM    666  CG2 VAL A  42       2.336  26.761 -23.020  1.00  1.33           C  
ATOM    667  H   VAL A  42       5.164  27.206 -21.444  1.00  1.33           H  
ATOM    668  HA  VAL A  42       4.424  25.166 -23.494  1.00  1.33           H  
ATOM    669  HB  VAL A  42       3.917  28.174 -23.419  1.00  1.33           H  
ATOM    670 1HG1 VAL A  42       2.690  27.848 -25.521  1.00  1.33           H  
ATOM    671 2HG1 VAL A  42       4.408  27.447 -25.717  1.00  1.33           H  
ATOM    672 3HG1 VAL A  42       3.211  26.167 -25.574  1.00  1.33           H  
ATOM    673 1HG2 VAL A  42       1.545  27.450 -23.309  1.00  1.33           H  
ATOM    674 2HG2 VAL A  42       2.057  25.745 -23.313  1.00  1.33           H  
ATOM    675 3HG2 VAL A  42       2.464  26.795 -21.938  1.00  1.33           H  
ATOM    676  N   ASP A  43       6.307  25.594 -25.032  1.00  1.06           N  
ATOM    677  CA  ASP A  43       7.480  25.731 -25.891  1.00  1.06           C  
ATOM    678  C   ASP A  43       7.249  26.574 -27.138  1.00  1.06           C  
ATOM    679  O   ASP A  43       6.355  26.315 -27.941  1.00  1.06           O  
ATOM    680  CB  ASP A  43       8.028  24.363 -26.300  1.00  1.06           C  
ATOM    681  CG  ASP A  43       8.790  23.646 -25.172  1.00  1.06           C  
ATOM    682  OD1 ASP A  43       9.318  24.297 -24.310  1.00  1.06           O  
ATOM    683  OD2 ASP A  43       8.859  22.440 -25.204  1.00  1.06           O  
ATOM    684  H   ASP A  43       5.660  24.821 -25.193  1.00  1.06           H  
ATOM    685  HA  ASP A  43       8.256  26.226 -25.307  1.00  1.06           H  
ATOM    686 1HB  ASP A  43       7.196  23.725 -26.616  1.00  1.06           H  
ATOM    687 2HB  ASP A  43       8.692  24.477 -27.157  1.00  1.06           H  
ATOM    688  N   GLU A  44       8.139  27.538 -27.342  1.00  0.87           N  
ATOM    689  CA  GLU A  44       8.111  28.452 -28.488  1.00  0.87           C  
ATOM    690  C   GLU A  44       8.353  27.730 -29.815  1.00  0.87           C  
ATOM    691  O   GLU A  44       8.048  28.249 -30.890  1.00  0.87           O  
ATOM    692  CB  GLU A  44       9.155  29.557 -28.310  1.00  0.87           C  
ATOM    693  CG  GLU A  44       8.852  30.533 -27.175  1.00  0.87           C  
ATOM    694  CD  GLU A  44       9.900  31.616 -27.016  1.00  0.87           C  
ATOM    695  OE1 GLU A  44      10.880  31.584 -27.723  1.00  0.87           O  
ATOM    696  OE2 GLU A  44       9.713  32.476 -26.187  1.00  0.87           O  
ATOM    697  H   GLU A  44       8.853  27.676 -26.638  1.00  0.87           H  
ATOM    698  HA  GLU A  44       7.123  28.911 -28.532  1.00  0.87           H  
ATOM    699 1HB  GLU A  44      10.130  29.107 -28.118  1.00  0.87           H  
ATOM    700 2HB  GLU A  44       9.236  30.130 -29.233  1.00  0.87           H  
ATOM    701 1HG  GLU A  44       7.888  31.002 -27.365  1.00  0.87           H  
ATOM    702 2HG  GLU A  44       8.773  29.971 -26.244  1.00  0.87           H  
ATOM    703  N   GLU A  45       8.932  26.537 -29.726  1.00  0.75           N  
ATOM    704  CA  GLU A  45       9.273  25.727 -30.882  1.00  0.75           C  
ATOM    705  C   GLU A  45       8.087  24.938 -31.440  1.00  0.75           C  
ATOM    706  O   GLU A  45       8.235  24.273 -32.471  1.00  0.75           O  
ATOM    707  CB  GLU A  45      10.389  24.747 -30.515  1.00  0.75           C  
ATOM    708  CG  GLU A  45      11.723  25.405 -30.167  1.00  0.75           C  
ATOM    709  CD  GLU A  45      12.781  24.401 -29.789  1.00  0.75           C  
ATOM    710  OE1 GLU A  45      12.477  23.235 -29.804  1.00  0.75           O  
ATOM    711  OE2 GLU A  45      13.884  24.797 -29.490  1.00  0.75           O  
ATOM    712  H   GLU A  45       9.140  26.184 -28.806  1.00  0.75           H  
ATOM    713  HA  GLU A  45       9.634  26.392 -31.667  1.00  0.75           H  
ATOM    714 1HB  GLU A  45      10.075  24.147 -29.658  1.00  0.75           H  
ATOM    715 2HB  GLU A  45      10.557  24.063 -31.347  1.00  0.75           H  
ATOM    716 1HG  GLU A  45      12.069  25.980 -31.025  1.00  0.75           H  
ATOM    717 2HG  GLU A  45      11.568  26.097 -29.339  1.00  0.75           H  
ATOM    718  N   VAL A  46       6.930  24.980 -30.766  1.00  0.68           N  
ATOM    719  CA  VAL A  46       5.751  24.267 -31.257  1.00  0.68           C  
ATOM    720  C   VAL A  46       4.595  25.223 -31.527  1.00  0.68           C  
ATOM    721  O   VAL A  46       4.211  26.033 -30.683  1.00  0.68           O  
ATOM    722  CB  VAL A  46       5.303  23.174 -30.269  1.00  0.68           C  
ATOM    723  CG1 VAL A  46       4.023  22.483 -30.764  1.00  0.68           C  
ATOM    724  CG2 VAL A  46       6.431  22.124 -30.118  1.00  0.68           C  
ATOM    725  H   VAL A  46       6.849  25.526 -29.904  1.00  0.68           H  
ATOM    726  HA  VAL A  46       6.007  23.779 -32.197  1.00  0.68           H  
ATOM    727  HB  VAL A  46       5.089  23.629 -29.296  1.00  0.68           H  
ATOM    728 1HG1 VAL A  46       3.737  21.718 -30.053  1.00  0.68           H  
ATOM    729 2HG1 VAL A  46       3.220  23.208 -30.862  1.00  0.68           H  
ATOM    730 3HG1 VAL A  46       4.206  22.030 -31.723  1.00  0.68           H  
ATOM    731 1HG2 VAL A  46       6.120  21.348 -29.413  1.00  0.68           H  
ATOM    732 2HG2 VAL A  46       6.636  21.672 -31.089  1.00  0.68           H  
ATOM    733 3HG2 VAL A  46       7.335  22.602 -29.745  1.00  0.68           H  
ATOM    734  N   VAL A  47       4.046  25.120 -32.721  1.00  0.65           N  
ATOM    735  CA  VAL A  47       2.933  25.945 -33.139  1.00  0.65           C  
ATOM    736  C   VAL A  47       1.658  25.224 -32.793  1.00  0.65           C  
ATOM    737  O   VAL A  47       1.541  24.027 -33.066  1.00  0.65           O  
ATOM    738  CB  VAL A  47       3.012  26.218 -34.643  1.00  0.65           C  
ATOM    739  CG1 VAL A  47       1.805  27.017 -35.111  1.00  0.65           C  
ATOM    740  CG2 VAL A  47       4.313  26.944 -34.922  1.00  0.65           C  
ATOM    741  H   VAL A  47       4.402  24.408 -33.356  1.00  0.65           H  
ATOM    742  HA  VAL A  47       2.965  26.892 -32.601  1.00  0.65           H  
ATOM    743  HB  VAL A  47       3.010  25.278 -35.177  1.00  0.65           H  
ATOM    744 1HG1 VAL A  47       1.881  27.189 -36.185  1.00  0.65           H  
ATOM    745 2HG1 VAL A  47       0.891  26.456 -34.902  1.00  0.65           H  
ATOM    746 3HG1 VAL A  47       1.773  27.971 -34.589  1.00  0.65           H  
ATOM    747 1HG2 VAL A  47       4.409  27.127 -35.993  1.00  0.65           H  
ATOM    748 2HG2 VAL A  47       4.328  27.891 -34.385  1.00  0.65           H  
ATOM    749 3HG2 VAL A  47       5.133  26.324 -34.580  1.00  0.65           H  
ATOM    750  N   VAL A  48       0.728  25.914 -32.133  1.00  0.64           N  
ATOM    751  CA  VAL A  48      -0.498  25.239 -31.752  1.00  0.64           C  
ATOM    752  C   VAL A  48      -1.725  25.942 -32.332  1.00  0.64           C  
ATOM    753  O   VAL A  48      -1.894  27.153 -32.162  1.00  0.64           O  
ATOM    754  CB  VAL A  48      -0.611  25.146 -30.220  1.00  0.64           C  
ATOM    755  CG1 VAL A  48      -1.907  24.383 -29.848  1.00  0.64           C  
ATOM    756  CG2 VAL A  48       0.640  24.478 -29.689  1.00  0.64           C  
ATOM    757  H   VAL A  48       0.871  26.889 -31.915  1.00  0.64           H  
ATOM    758  HA  VAL A  48      -0.461  24.233 -32.133  1.00  0.64           H  
ATOM    759  HB  VAL A  48      -0.698  26.141 -29.791  1.00  0.64           H  
ATOM    760 1HG1 VAL A  48      -1.991  24.318 -28.772  1.00  0.64           H  
ATOM    761 2HG1 VAL A  48      -2.776  24.904 -30.246  1.00  0.64           H  
ATOM    762 3HG1 VAL A  48      -1.866  23.372 -30.269  1.00  0.64           H  
ATOM    763 1HG2 VAL A  48       0.586  24.387 -28.605  1.00  0.64           H  
ATOM    764 2HG2 VAL A  48       0.711  23.513 -30.143  1.00  0.64           H  
ATOM    765 3HG2 VAL A  48       1.519  25.063 -29.953  1.00  0.64           H  
ATOM    766  N   SER A  49      -2.577  25.176 -33.015  1.00  0.64           N  
ATOM    767  CA  SER A  49      -3.795  25.719 -33.614  1.00  0.64           C  
ATOM    768  C   SER A  49      -5.050  24.980 -33.161  1.00  0.64           C  
ATOM    769  O   SER A  49      -5.014  23.784 -32.882  1.00  0.64           O  
ATOM    770  CB  SER A  49      -3.704  25.651 -35.125  1.00  0.64           C  
ATOM    771  OG  SER A  49      -2.655  26.444 -35.611  1.00  0.64           O  
ATOM    772  H   SER A  49      -2.348  24.187 -33.120  1.00  0.64           H  
ATOM    773  HA  SER A  49      -3.892  26.762 -33.312  1.00  0.64           H  
ATOM    774 1HB  SER A  49      -3.557  24.614 -35.434  1.00  0.64           H  
ATOM    775 2HB  SER A  49      -4.649  25.986 -35.556  1.00  0.64           H  
ATOM    776  HG  SER A  49      -2.735  27.293 -35.163  1.00  0.64           H  
ATOM    777  N   ASN A  50      -6.174  25.693 -33.117  1.00  0.65           N  
ATOM    778  CA  ASN A  50      -7.463  25.081 -32.787  1.00  0.65           C  
ATOM    779  C   ASN A  50      -8.344  24.963 -34.029  1.00  0.65           C  
ATOM    780  O   ASN A  50      -8.555  25.954 -34.734  1.00  0.65           O  
ATOM    781  CB  ASN A  50      -8.187  25.879 -31.726  1.00  0.65           C  
ATOM    782  CG  ASN A  50      -7.448  25.968 -30.425  1.00  0.65           C  
ATOM    783  OD1 ASN A  50      -6.872  25.000 -29.941  1.00  0.65           O  
ATOM    784  ND2 ASN A  50      -7.458  27.142 -29.841  1.00  0.65           N  
ATOM    785  H   ASN A  50      -6.141  26.680 -33.333  1.00  0.65           H  
ATOM    786  HA  ASN A  50      -7.294  24.069 -32.414  1.00  0.65           H  
ATOM    787 1HB  ASN A  50      -8.367  26.889 -32.096  1.00  0.65           H  
ATOM    788 2HB  ASN A  50      -9.161  25.423 -31.543  1.00  0.65           H  
ATOM    789 1HD2 ASN A  50      -6.985  27.275 -28.968  1.00  0.65           H  
ATOM    790 2HD2 ASN A  50      -7.940  27.907 -30.266  1.00  0.65           H  
ATOM    791  N   ARG A  51      -8.826  23.759 -34.313  1.00  0.66           N  
ATOM    792  CA  ARG A  51      -9.691  23.521 -35.469  1.00  0.66           C  
ATOM    793  C   ARG A  51     -10.893  22.678 -35.084  1.00  0.66           C  
ATOM    794  O   ARG A  51     -10.885  22.014 -34.050  1.00  0.66           O  
ATOM    795  CB  ARG A  51      -8.947  22.816 -36.602  1.00  0.66           C  
ATOM    796  CG  ARG A  51      -7.774  23.596 -37.206  1.00  0.66           C  
ATOM    797  CD  ARG A  51      -7.158  22.875 -38.368  1.00  0.66           C  
ATOM    798  NE  ARG A  51      -5.980  23.565 -38.883  1.00  0.66           N  
ATOM    799  CZ  ARG A  51      -5.255  23.173 -39.955  1.00  0.66           C  
ATOM    800  NH1 ARG A  51      -5.596  22.101 -40.638  1.00  0.66           N  
ATOM    801  NH2 ARG A  51      -4.198  23.874 -40.324  1.00  0.66           N  
ATOM    802  H   ARG A  51      -8.599  22.980 -33.692  1.00  0.66           H  
ATOM    803  HA  ARG A  51     -10.050  24.481 -35.838  1.00  0.66           H  
ATOM    804 1HB  ARG A  51      -8.573  21.868 -36.245  1.00  0.66           H  
ATOM    805 2HB  ARG A  51      -9.648  22.596 -37.410  1.00  0.66           H  
ATOM    806 1HG  ARG A  51      -8.140  24.560 -37.560  1.00  0.66           H  
ATOM    807 2HG  ARG A  51      -7.013  23.766 -36.448  1.00  0.66           H  
ATOM    808 1HD  ARG A  51      -6.862  21.880 -38.065  1.00  0.66           H  
ATOM    809 2HD  ARG A  51      -7.889  22.803 -39.172  1.00  0.66           H  
ATOM    810  HE  ARG A  51      -5.678  24.400 -38.396  1.00  0.66           H  
ATOM    811 1HH1 ARG A  51      -6.403  21.563 -40.363  1.00  0.66           H  
ATOM    812 2HH1 ARG A  51      -5.053  21.820 -41.446  1.00  0.66           H  
ATOM    813 1HH2 ARG A  51      -3.931  24.700 -39.804  1.00  0.66           H  
ATOM    814 2HH2 ARG A  51      -3.655  23.586 -41.126  1.00  0.66           H  
ATOM    815  N   MET A  52     -11.949  22.738 -35.879  1.00  0.70           N  
ATOM    816  CA  MET A  52     -13.071  21.839 -35.653  1.00  0.70           C  
ATOM    817  C   MET A  52     -13.041  20.766 -36.724  1.00  0.70           C  
ATOM    818  O   MET A  52     -12.685  21.063 -37.867  1.00  0.70           O  
ATOM    819  CB  MET A  52     -14.390  22.590 -35.693  1.00  0.70           C  
ATOM    820  CG  MET A  52     -14.530  23.739 -34.710  1.00  0.70           C  
ATOM    821  SD  MET A  52     -14.423  23.210 -32.995  1.00  0.70           S  
ATOM    822  CE  MET A  52     -15.862  22.163 -32.845  1.00  0.70           C  
ATOM    823  H   MET A  52     -11.949  23.354 -36.681  1.00  0.70           H  
ATOM    824  HA  MET A  52     -12.962  21.347 -34.689  1.00  0.70           H  
ATOM    825 1HB  MET A  52     -14.562  22.976 -36.697  1.00  0.70           H  
ATOM    826 2HB  MET A  52     -15.183  21.897 -35.477  1.00  0.70           H  
ATOM    827 1HG  MET A  52     -13.745  24.472 -34.893  1.00  0.70           H  
ATOM    828 2HG  MET A  52     -15.493  24.227 -34.859  1.00  0.70           H  
ATOM    829 1HE  MET A  52     -15.932  21.767 -31.834  1.00  0.70           H  
ATOM    830 2HE  MET A  52     -16.762  22.733 -33.072  1.00  0.70           H  
ATOM    831 3HE  MET A  52     -15.768  21.339 -33.541  1.00  0.70           H  
ATOM    832  N   VAL A  53     -13.444  19.544 -36.393  1.00  0.76           N  
ATOM    833  CA  VAL A  53     -13.483  18.518 -37.419  1.00  0.76           C  
ATOM    834  C   VAL A  53     -14.898  17.965 -37.467  1.00  0.76           C  
ATOM    835  O   VAL A  53     -15.582  17.963 -36.440  1.00  0.76           O  
ATOM    836  CB  VAL A  53     -12.511  17.377 -37.080  1.00  0.76           C  
ATOM    837  CG1 VAL A  53     -11.157  17.939 -36.932  1.00  0.76           C  
ATOM    838  CG2 VAL A  53     -12.931  16.642 -35.861  1.00  0.76           C  
ATOM    839  H   VAL A  53     -13.689  19.331 -35.429  1.00  0.76           H  
ATOM    840  HA  VAL A  53     -13.188  18.962 -38.357  1.00  0.76           H  
ATOM    841  HB  VAL A  53     -12.483  16.684 -37.915  1.00  0.76           H  
ATOM    842 1HG1 VAL A  53     -10.448  17.141 -36.729  1.00  0.76           H  
ATOM    843 2HG1 VAL A  53     -10.891  18.460 -37.832  1.00  0.76           H  
ATOM    844 3HG1 VAL A  53     -11.160  18.634 -36.111  1.00  0.76           H  
ATOM    845 1HG2 VAL A  53     -12.234  15.844 -35.653  1.00  0.76           H  
ATOM    846 2HG2 VAL A  53     -12.942  17.323 -35.035  1.00  0.76           H  
ATOM    847 3HG2 VAL A  53     -13.929  16.222 -36.018  1.00  0.76           H  
ATOM    848  N   PRO A  54     -15.388  17.485 -38.612  1.00  0.88           N  
ATOM    849  CA  PRO A  54     -16.696  16.887 -38.718  1.00  0.88           C  
ATOM    850  C   PRO A  54     -16.811  15.771 -37.714  1.00  0.88           C  
ATOM    851  O   PRO A  54     -15.884  14.977 -37.560  1.00  0.88           O  
ATOM    852  CB  PRO A  54     -16.703  16.361 -40.154  1.00  0.88           C  
ATOM    853  CG  PRO A  54     -15.744  17.276 -40.890  1.00  0.88           C  
ATOM    854  CD  PRO A  54     -14.647  17.576 -39.886  1.00  0.88           C  
ATOM    855  HA  PRO A  54     -17.476  17.642 -38.557  1.00  0.88           H  
ATOM    856 1HB  PRO A  54     -16.392  15.304 -40.164  1.00  0.88           H  
ATOM    857 2HB  PRO A  54     -17.725  16.395 -40.557  1.00  0.88           H  
ATOM    858 1HG  PRO A  54     -15.369  16.783 -41.800  1.00  0.88           H  
ATOM    859 2HG  PRO A  54     -16.276  18.185 -41.219  1.00  0.88           H  
ATOM    860 1HD  PRO A  54     -13.840  16.829 -39.933  1.00  0.88           H  
ATOM    861 2HD  PRO A  54     -14.300  18.593 -40.094  1.00  0.88           H  
ATOM    862  N   GLY A  55     -17.938  15.700 -37.041  1.00  1.06           N  
ATOM    863  CA  GLY A  55     -18.156  14.636 -36.090  1.00  1.06           C  
ATOM    864  C   GLY A  55     -18.947  13.559 -36.809  1.00  1.06           C  
ATOM    865  O   GLY A  55     -19.163  13.663 -38.016  1.00  1.06           O  
ATOM    866  H   GLY A  55     -18.666  16.383 -37.197  1.00  1.06           H  
ATOM    867 1HA  GLY A  55     -17.195  14.266 -35.741  1.00  1.06           H  
ATOM    868 2HA  GLY A  55     -18.714  15.018 -35.231  1.00  1.06           H  
ATOM    869  N   PRO A  56     -19.332  12.499 -36.111  1.00  1.28           N  
ATOM    870  CA  PRO A  56     -20.200  11.433 -36.570  1.00  1.28           C  
ATOM    871  C   PRO A  56     -21.523  12.064 -36.962  1.00  1.28           C  
ATOM    872  O   PRO A  56     -21.874  13.112 -36.434  1.00  1.28           O  
ATOM    873  CB  PRO A  56     -20.302  10.535 -35.348  1.00  1.28           C  
ATOM    874  CG  PRO A  56     -19.028  10.827 -34.574  1.00  1.28           C  
ATOM    875  CD  PRO A  56     -18.723  12.263 -34.801  1.00  1.28           C  
ATOM    876  HA  PRO A  56     -19.734  10.917 -37.423  1.00  1.28           H  
ATOM    877 1HB  PRO A  56     -21.211  10.771 -34.776  1.00  1.28           H  
ATOM    878 2HB  PRO A  56     -20.377   9.479 -35.658  1.00  1.28           H  
ATOM    879 1HG  PRO A  56     -19.152  10.597 -33.499  1.00  1.28           H  
ATOM    880 2HG  PRO A  56     -18.214  10.198 -34.944  1.00  1.28           H  
ATOM    881 1HD  PRO A  56     -19.128  12.898 -34.017  1.00  1.28           H  
ATOM    882 2HD  PRO A  56     -17.636  12.340 -34.851  1.00  1.28           H  
ATOM    883  N   GLU A  57     -22.274  11.432 -37.849  1.00  1.50           N  
ATOM    884  CA  GLU A  57     -23.539  11.993 -38.346  1.00  1.50           C  
ATOM    885  C   GLU A  57     -24.499  12.567 -37.281  1.00  1.50           C  
ATOM    886  O   GLU A  57     -25.142  13.587 -37.524  1.00  1.50           O  
ATOM    887  CB  GLU A  57     -24.274  10.925 -39.159  1.00  1.50           C  
ATOM    888  CG  GLU A  57     -25.569  11.396 -39.811  1.00  1.50           C  
ATOM    889  CD  GLU A  57     -26.221  10.337 -40.683  1.00  1.50           C  
ATOM    890  OE1 GLU A  57     -25.701   9.248 -40.759  1.00  1.50           O  
ATOM    891  OE2 GLU A  57     -27.233  10.628 -41.281  1.00  1.50           O  
ATOM    892  H   GLU A  57     -21.947  10.556 -38.234  1.00  1.50           H  
ATOM    893  HA  GLU A  57     -23.284  12.812 -39.020  1.00  1.50           H  
ATOM    894 1HB  GLU A  57     -23.619  10.549 -39.945  1.00  1.50           H  
ATOM    895 2HB  GLU A  57     -24.522  10.085 -38.508  1.00  1.50           H  
ATOM    896 1HG  GLU A  57     -26.269  11.680 -39.022  1.00  1.50           H  
ATOM    897 2HG  GLU A  57     -25.362  12.280 -40.411  1.00  1.50           H  
ATOM    898  N   ASP A  58     -24.620  11.918 -36.123  1.00  1.62           N  
ATOM    899  CA  ASP A  58     -25.560  12.374 -35.091  1.00  1.62           C  
ATOM    900  C   ASP A  58     -24.951  13.344 -34.060  1.00  1.62           C  
ATOM    901  O   ASP A  58     -25.635  13.769 -33.123  1.00  1.62           O  
ATOM    902  CB  ASP A  58     -26.121  11.167 -34.339  1.00  1.62           C  
ATOM    903  CG  ASP A  58     -26.999  10.266 -35.206  1.00  1.62           C  
ATOM    904  OD1 ASP A  58     -27.764  10.775 -35.987  1.00  1.62           O  
ATOM    905  OD2 ASP A  58     -26.879   9.072 -35.084  1.00  1.62           O  
ATOM    906  H   ASP A  58     -24.058  11.098 -35.962  1.00  1.62           H  
ATOM    907  HA  ASP A  58     -26.382  12.888 -35.588  1.00  1.62           H  
ATOM    908 1HB  ASP A  58     -25.294  10.579 -33.940  1.00  1.62           H  
ATOM    909 2HB  ASP A  58     -26.710  11.515 -33.490  1.00  1.62           H  
ATOM    910  N   ASN A  59     -23.669  13.656 -34.209  1.00  1.59           N  
ATOM    911  CA  ASN A  59     -22.931  14.506 -33.280  1.00  1.59           C  
ATOM    912  C   ASN A  59     -22.557  15.866 -33.878  1.00  1.59           C  
ATOM    913  O   ASN A  59     -22.555  16.033 -35.095  1.00  1.59           O  
ATOM    914  CB  ASN A  59     -21.691  13.787 -32.786  1.00  1.59           C  
ATOM    915  CG  ASN A  59     -21.995  12.633 -31.866  1.00  1.59           C  
ATOM    916  OD1 ASN A  59     -23.165  12.341 -31.582  1.00  1.59           O  
ATOM    917  ND2 ASN A  59     -20.978  11.990 -31.365  1.00  1.59           N  
ATOM    918  H   ASN A  59     -23.162  13.315 -35.025  1.00  1.59           H  
ATOM    919  HA  ASN A  59     -23.584  14.678 -32.428  1.00  1.59           H  
ATOM    920 1HB  ASN A  59     -21.219  13.377 -33.662  1.00  1.59           H  
ATOM    921 2HB  ASN A  59     -20.973  14.464 -32.326  1.00  1.59           H  
ATOM    922 1HD2 ASN A  59     -21.129  11.228 -30.745  1.00  1.59           H  
ATOM    923 2HD2 ASN A  59     -20.014  12.275 -31.575  1.00  1.59           H  
ATOM    924  N   PRO A  60     -22.303  16.878 -33.040  1.00  1.42           N  
ATOM    925  CA  PRO A  60     -21.760  18.167 -33.418  1.00  1.42           C  
ATOM    926  C   PRO A  60     -20.289  18.017 -33.780  1.00  1.42           C  
ATOM    927  O   PRO A  60     -19.687  16.971 -33.532  1.00  1.42           O  
ATOM    928  CB  PRO A  60     -21.966  19.008 -32.158  1.00  1.42           C  
ATOM    929  CG  PRO A  60     -21.956  18.010 -31.021  1.00  1.42           C  
ATOM    930  CD  PRO A  60     -22.626  16.773 -31.585  1.00  1.42           C  
ATOM    931  HA  PRO A  60     -22.334  18.570 -34.266  1.00  1.42           H  
ATOM    932 1HB  PRO A  60     -21.147  19.744 -32.072  1.00  1.42           H  
ATOM    933 2HB  PRO A  60     -22.903  19.576 -32.229  1.00  1.42           H  
ATOM    934 1HG  PRO A  60     -20.920  17.820 -30.701  1.00  1.42           H  
ATOM    935 2HG  PRO A  60     -22.487  18.420 -30.148  1.00  1.42           H  
ATOM    936 1HD  PRO A  60     -22.178  15.904 -31.102  1.00  1.42           H  
ATOM    937 2HD  PRO A  60     -23.716  16.820 -31.425  1.00  1.42           H  
ATOM    938  N   TYR A  61     -19.717  19.056 -34.376  1.00  1.18           N  
ATOM    939  CA  TYR A  61     -18.295  19.045 -34.713  1.00  1.18           C  
ATOM    940  C   TYR A  61     -17.442  18.865 -33.473  1.00  1.18           C  
ATOM    941  O   TYR A  61     -17.787  19.337 -32.385  1.00  1.18           O  
ATOM    942  CB  TYR A  61     -17.908  20.327 -35.428  1.00  1.18           C  
ATOM    943  CG  TYR A  61     -18.265  20.390 -36.881  1.00  1.18           C  
ATOM    944  CD1 TYR A  61     -19.584  20.451 -37.286  1.00  1.18           C  
ATOM    945  CD2 TYR A  61     -17.247  20.432 -37.819  1.00  1.18           C  
ATOM    946  CE1 TYR A  61     -19.881  20.530 -38.635  1.00  1.18           C  
ATOM    947  CE2 TYR A  61     -17.537  20.511 -39.161  1.00  1.18           C  
ATOM    948  CZ  TYR A  61     -18.853  20.559 -39.573  1.00  1.18           C  
ATOM    949  OH  TYR A  61     -19.160  20.645 -40.914  1.00  1.18           O  
ATOM    950  H   TYR A  61     -20.264  19.878 -34.582  1.00  1.18           H  
ATOM    951  HA  TYR A  61     -18.095  18.200 -35.374  1.00  1.18           H  
ATOM    952 1HB  TYR A  61     -18.350  21.185 -34.923  1.00  1.18           H  
ATOM    953 2HB  TYR A  61     -16.839  20.420 -35.363  1.00  1.18           H  
ATOM    954  HD1 TYR A  61     -20.386  20.433 -36.548  1.00  1.18           H  
ATOM    955  HD2 TYR A  61     -16.211  20.403 -37.488  1.00  1.18           H  
ATOM    956  HE1 TYR A  61     -20.921  20.575 -38.960  1.00  1.18           H  
ATOM    957  HE2 TYR A  61     -16.728  20.540 -39.892  1.00  1.18           H  
ATOM    958  HH  TYR A  61     -20.111  20.743 -41.018  1.00  1.18           H  
ATOM    959  N   VAL A  62     -16.329  18.170 -33.650  1.00  0.96           N  
ATOM    960  CA  VAL A  62     -15.415  17.859 -32.566  1.00  0.96           C  
ATOM    961  C   VAL A  62     -14.239  18.818 -32.581  1.00  0.96           C  
ATOM    962  O   VAL A  62     -13.674  19.113 -33.630  1.00  0.96           O  
ATOM    963  CB  VAL A  62     -14.943  16.397 -32.692  1.00  0.96           C  
ATOM    964  CG1 VAL A  62     -13.968  16.040 -31.596  1.00  0.96           C  
ATOM    965  CG2 VAL A  62     -16.164  15.475 -32.668  1.00  0.96           C  
ATOM    966  H   VAL A  62     -16.104  17.860 -34.595  1.00  0.96           H  
ATOM    967  HA  VAL A  62     -15.946  17.971 -31.619  1.00  0.96           H  
ATOM    968  HB  VAL A  62     -14.441  16.273 -33.624  1.00  0.96           H  
ATOM    969 1HG1 VAL A  62     -13.663  15.006 -31.733  1.00  0.96           H  
ATOM    970 2HG1 VAL A  62     -13.099  16.694 -31.645  1.00  0.96           H  
ATOM    971 3HG1 VAL A  62     -14.453  16.152 -30.626  1.00  0.96           H  
ATOM    972 1HG2 VAL A  62     -15.844  14.443 -32.792  1.00  0.96           H  
ATOM    973 2HG2 VAL A  62     -16.690  15.583 -31.715  1.00  0.96           H  
ATOM    974 3HG2 VAL A  62     -16.838  15.739 -33.482  1.00  0.96           H  
ATOM    975  N   ARG A  63     -13.902  19.370 -31.439  1.00  0.79           N  
ATOM    976  CA  ARG A  63     -12.793  20.310 -31.390  1.00  0.79           C  
ATOM    977  C   ARG A  63     -11.469  19.581 -31.286  1.00  0.79           C  
ATOM    978  O   ARG A  63     -11.337  18.651 -30.484  1.00  0.79           O  
ATOM    979  CB  ARG A  63     -12.969  21.233 -30.202  1.00  0.79           C  
ATOM    980  CG  ARG A  63     -11.990  22.355 -30.038  1.00  0.79           C  
ATOM    981  CD  ARG A  63     -12.465  23.206 -28.918  1.00  0.79           C  
ATOM    982  NE  ARG A  63     -12.367  22.511 -27.618  1.00  0.79           N  
ATOM    983  CZ  ARG A  63     -11.310  22.581 -26.789  1.00  0.79           C  
ATOM    984  NH1 ARG A  63     -10.284  23.335 -27.083  1.00  0.79           N  
ATOM    985  NH2 ARG A  63     -11.332  21.888 -25.670  1.00  0.79           N  
ATOM    986  H   ARG A  63     -14.402  19.125 -30.593  1.00  0.79           H  
ATOM    987  HA  ARG A  63     -12.783  20.899 -32.304  1.00  0.79           H  
ATOM    988 1HB  ARG A  63     -13.957  21.680 -30.245  1.00  0.79           H  
ATOM    989 2HB  ARG A  63     -12.928  20.656 -29.289  1.00  0.79           H  
ATOM    990 1HG  ARG A  63     -11.001  21.962 -29.799  1.00  0.79           H  
ATOM    991 2HG  ARG A  63     -11.941  22.948 -30.956  1.00  0.79           H  
ATOM    992 1HD  ARG A  63     -11.860  24.110 -28.867  1.00  0.79           H  
ATOM    993 2HD  ARG A  63     -13.508  23.474 -29.084  1.00  0.79           H  
ATOM    994  HE  ARG A  63     -13.114  21.856 -27.328  1.00  0.79           H  
ATOM    995 1HH1 ARG A  63     -10.274  23.868 -27.935  1.00  0.79           H  
ATOM    996 2HH1 ARG A  63      -9.491  23.380 -26.431  1.00  0.79           H  
ATOM    997 1HH2 ARG A  63     -12.160  21.305 -25.479  1.00  0.79           H  
ATOM    998 2HH2 ARG A  63     -10.540  21.929 -25.008  1.00  0.79           H  
ATOM    999  N   VAL A  64     -10.495  19.994 -32.089  1.00  0.69           N  
ATOM   1000  CA  VAL A  64      -9.179  19.391 -32.004  1.00  0.69           C  
ATOM   1001  C   VAL A  64      -8.084  20.453 -31.865  1.00  0.69           C  
ATOM   1002  O   VAL A  64      -8.180  21.560 -32.407  1.00  0.69           O  
ATOM   1003  CB  VAL A  64      -8.879  18.540 -33.269  1.00  0.69           C  
ATOM   1004  CG1 VAL A  64      -9.886  17.375 -33.425  1.00  0.69           C  
ATOM   1005  CG2 VAL A  64      -8.891  19.419 -34.491  1.00  0.69           C  
ATOM   1006  H   VAL A  64     -10.668  20.742 -32.758  1.00  0.69           H  
ATOM   1007  HA  VAL A  64      -9.149  18.746 -31.130  1.00  0.69           H  
ATOM   1008  HB  VAL A  64      -7.901  18.110 -33.149  1.00  0.69           H  
ATOM   1009 1HG1 VAL A  64      -9.627  16.786 -34.304  1.00  0.69           H  
ATOM   1010 2HG1 VAL A  64      -9.849  16.749 -32.553  1.00  0.69           H  
ATOM   1011 3HG1 VAL A  64     -10.894  17.771 -33.543  1.00  0.69           H  
ATOM   1012 1HG2 VAL A  64      -8.639  18.834 -35.375  1.00  0.69           H  
ATOM   1013 2HG2 VAL A  64      -9.874  19.850 -34.610  1.00  0.69           H  
ATOM   1014 3HG2 VAL A  64      -8.165  20.205 -34.352  1.00  0.69           H  
ATOM   1015  N   ARG A  65      -7.011  20.093 -31.174  1.00  0.64           N  
ATOM   1016  CA  ARG A  65      -5.851  20.976 -31.078  1.00  0.64           C  
ATOM   1017  C   ARG A  65      -4.763  20.359 -31.930  1.00  0.64           C  
ATOM   1018  O   ARG A  65      -4.548  19.153 -31.865  1.00  0.64           O  
ATOM   1019  CB  ARG A  65      -5.367  21.120 -29.634  1.00  0.64           C  
ATOM   1020  CG  ARG A  65      -6.303  21.810 -28.649  1.00  0.64           C  
ATOM   1021  CD  ARG A  65      -5.847  21.641 -27.211  1.00  0.64           C  
ATOM   1022  NE  ARG A  65      -4.571  22.272 -26.888  1.00  0.64           N  
ATOM   1023  CZ  ARG A  65      -4.357  23.553 -26.521  1.00  0.64           C  
ATOM   1024  NH1 ARG A  65      -5.339  24.427 -26.405  1.00  0.64           N  
ATOM   1025  NH2 ARG A  65      -3.115  23.909 -26.247  1.00  0.64           N  
ATOM   1026  H   ARG A  65      -7.007  19.181 -30.719  1.00  0.64           H  
ATOM   1027  HA  ARG A  65      -6.100  21.961 -31.474  1.00  0.64           H  
ATOM   1028 1HB  ARG A  65      -5.157  20.140 -29.234  1.00  0.64           H  
ATOM   1029 2HB  ARG A  65      -4.428  21.678 -29.632  1.00  0.64           H  
ATOM   1030 1HG  ARG A  65      -6.324  22.866 -28.863  1.00  0.64           H  
ATOM   1031 2HG  ARG A  65      -7.310  21.400 -28.743  1.00  0.64           H  
ATOM   1032 1HD  ARG A  65      -6.597  22.040 -26.550  1.00  0.64           H  
ATOM   1033 2HD  ARG A  65      -5.731  20.580 -27.018  1.00  0.64           H  
ATOM   1034  HE  ARG A  65      -3.751  21.688 -26.916  1.00  0.64           H  
ATOM   1035 1HH1 ARG A  65      -6.313  24.134 -26.529  1.00  0.64           H  
ATOM   1036 2HH1 ARG A  65      -5.139  25.371 -26.117  1.00  0.64           H  
ATOM   1037 1HH2 ARG A  65      -2.376  23.191 -26.285  1.00  0.64           H  
ATOM   1038 2HH2 ARG A  65      -2.899  24.847 -25.952  1.00  0.64           H  
ATOM   1039  N   ILE A  66      -4.062  21.164 -32.708  1.00  0.62           N  
ATOM   1040  CA  ILE A  66      -2.985  20.638 -33.536  1.00  0.62           C  
ATOM   1041  C   ILE A  66      -1.675  21.258 -33.142  1.00  0.62           C  
ATOM   1042  O   ILE A  66      -1.543  22.479 -33.114  1.00  0.62           O  
ATOM   1043  CB  ILE A  66      -3.213  20.898 -35.030  1.00  0.62           C  
ATOM   1044  CG1 ILE A  66      -4.533  20.319 -35.464  1.00  0.62           C  
ATOM   1045  CG2 ILE A  66      -2.063  20.284 -35.852  1.00  0.62           C  
ATOM   1046  CD1 ILE A  66      -5.626  21.313 -35.441  1.00  0.62           C  
ATOM   1047  H   ILE A  66      -4.292  22.152 -32.738  1.00  0.62           H  
ATOM   1048  HA  ILE A  66      -2.908  19.566 -33.383  1.00  0.62           H  
ATOM   1049  HB  ILE A  66      -3.253  21.972 -35.206  1.00  0.62           H  
ATOM   1050 1HG1 ILE A  66      -4.430  19.930 -36.473  1.00  0.62           H  
ATOM   1051 2HG1 ILE A  66      -4.812  19.511 -34.803  1.00  0.62           H  
ATOM   1052 1HG2 ILE A  66      -2.230  20.481 -36.906  1.00  0.62           H  
ATOM   1053 2HG2 ILE A  66      -1.113  20.729 -35.553  1.00  0.62           H  
ATOM   1054 3HG2 ILE A  66      -2.021  19.209 -35.684  1.00  0.62           H  
ATOM   1055 1HD1 ILE A  66      -6.531  20.835 -35.775  1.00  0.62           H  
ATOM   1056 2HD1 ILE A  66      -5.769  21.705 -34.432  1.00  0.62           H  
ATOM   1057 3HD1 ILE A  66      -5.368  22.125 -36.105  1.00  0.62           H  
ATOM   1058  N   TYR A  67      -0.713  20.411 -32.839  1.00  0.62           N  
ATOM   1059  CA  TYR A  67       0.602  20.824 -32.418  1.00  0.62           C  
ATOM   1060  C   TYR A  67       1.621  20.409 -33.475  1.00  0.62           C  
ATOM   1061  O   TYR A  67       1.714  19.227 -33.831  1.00  0.62           O  
ATOM   1062  CB  TYR A  67       0.941  20.106 -31.132  1.00  0.62           C  
ATOM   1063  CG  TYR A  67       0.083  20.333 -29.989  1.00  0.62           C  
ATOM   1064  CD1 TYR A  67      -1.143  19.684 -29.863  1.00  0.62           C  
ATOM   1065  CD2 TYR A  67       0.531  21.133 -29.026  1.00  0.62           C  
ATOM   1066  CE1 TYR A  67      -1.899  19.911 -28.737  1.00  0.62           C  
ATOM   1067  CE2 TYR A  67      -0.194  21.361 -27.930  1.00  0.62           C  
ATOM   1068  CZ  TYR A  67      -1.395  20.773 -27.766  1.00  0.62           C  
ATOM   1069  OH  TYR A  67      -2.088  21.044 -26.633  1.00  0.62           O  
ATOM   1070  H   TYR A  67      -0.911  19.419 -32.888  1.00  0.62           H  
ATOM   1071  HA  TYR A  67       0.632  21.903 -32.294  1.00  0.62           H  
ATOM   1072 1HB  TYR A  67       0.960  19.055 -31.324  1.00  0.62           H  
ATOM   1073 2HB  TYR A  67       1.927  20.407 -30.834  1.00  0.62           H  
ATOM   1074  HD1 TYR A  67      -1.503  19.008 -30.646  1.00  0.62           H  
ATOM   1075  HD2 TYR A  67       1.493  21.606 -29.145  1.00  0.62           H  
ATOM   1076  HE1 TYR A  67      -2.862  19.425 -28.609  1.00  0.62           H  
ATOM   1077  HE2 TYR A  67       0.188  22.025 -27.170  1.00  0.62           H  
ATOM   1078  HH  TYR A  67      -1.509  21.553 -26.020  1.00  0.62           H  
ATOM   1079  N   GLU A  68       2.416  21.348 -33.959  1.00  0.65           N  
ATOM   1080  CA  GLU A  68       3.396  20.980 -34.974  1.00  0.65           C  
ATOM   1081  C   GLU A  68       4.714  21.700 -34.718  1.00  0.65           C  
ATOM   1082  O   GLU A  68       4.706  22.800 -34.168  1.00  0.65           O  
ATOM   1083  CB  GLU A  68       2.832  21.336 -36.358  1.00  0.65           C  
ATOM   1084  CG  GLU A  68       2.593  22.829 -36.578  1.00  0.65           C  
ATOM   1085  CD  GLU A  68       1.905  23.166 -37.902  1.00  0.65           C  
ATOM   1086  OE1 GLU A  68       1.527  22.254 -38.611  1.00  0.65           O  
ATOM   1087  OE2 GLU A  68       1.776  24.322 -38.218  1.00  0.65           O  
ATOM   1088  H   GLU A  68       2.295  22.317 -33.652  1.00  0.65           H  
ATOM   1089  HA  GLU A  68       3.534  19.911 -34.916  1.00  0.65           H  
ATOM   1090 1HB  GLU A  68       3.509  20.993 -37.118  1.00  0.65           H  
ATOM   1091 2HB  GLU A  68       1.885  20.817 -36.506  1.00  0.65           H  
ATOM   1092 1HG  GLU A  68       1.980  23.203 -35.756  1.00  0.65           H  
ATOM   1093 2HG  GLU A  68       3.560  23.336 -36.539  1.00  0.65           H  
ATOM   1094  N   PRO A  69       5.875  21.140 -35.087  1.00  0.70           N  
ATOM   1095  CA  PRO A  69       7.136  21.810 -34.916  1.00  0.70           C  
ATOM   1096  C   PRO A  69       7.055  23.092 -35.696  1.00  0.70           C  
ATOM   1097  O   PRO A  69       6.531  23.090 -36.805  1.00  0.70           O  
ATOM   1098  CB  PRO A  69       8.146  20.833 -35.528  1.00  0.70           C  
ATOM   1099  CG  PRO A  69       7.459  19.482 -35.483  1.00  0.70           C  
ATOM   1100  CD  PRO A  69       5.982  19.806 -35.748  1.00  0.70           C  
ATOM   1101  HA  PRO A  69       7.325  21.998 -33.844  1.00  0.70           H  
ATOM   1102 1HB  PRO A  69       8.401  21.155 -36.552  1.00  0.70           H  
ATOM   1103 2HB  PRO A  69       9.080  20.852 -34.950  1.00  0.70           H  
ATOM   1104 1HG  PRO A  69       7.909  18.820 -36.228  1.00  0.70           H  
ATOM   1105 2HG  PRO A  69       7.631  19.000 -34.507  1.00  0.70           H  
ATOM   1106 1HD  PRO A  69       5.797  19.904 -36.814  1.00  0.70           H  
ATOM   1107 2HD  PRO A  69       5.372  19.030 -35.313  1.00  0.70           H  
ATOM   1108  N   LYS A  70       7.622  24.162 -35.189  1.00  0.77           N  
ATOM   1109  CA  LYS A  70       7.616  25.395 -35.951  1.00  0.77           C  
ATOM   1110  C   LYS A  70       8.414  25.219 -37.243  1.00  0.77           C  
ATOM   1111  O   LYS A  70       7.941  25.496 -38.349  1.00  0.77           O  
ATOM   1112  CB  LYS A  70       8.180  26.522 -35.084  1.00  0.77           C  
ATOM   1113  CG  LYS A  70       8.195  27.888 -35.714  1.00  0.77           C  
ATOM   1114  CD  LYS A  70       8.688  28.917 -34.705  1.00  0.77           C  
ATOM   1115  CE  LYS A  70       8.730  30.312 -35.299  1.00  0.77           C  
ATOM   1116  NZ  LYS A  70       9.186  31.320 -34.301  1.00  0.77           N  
ATOM   1117  H   LYS A  70       8.019  24.138 -34.253  1.00  0.77           H  
ATOM   1118  HA  LYS A  70       6.591  25.630 -36.231  1.00  0.77           H  
ATOM   1119 1HB  LYS A  70       7.599  26.589 -34.160  1.00  0.77           H  
ATOM   1120 2HB  LYS A  70       9.202  26.278 -34.797  1.00  0.77           H  
ATOM   1121 1HG  LYS A  70       8.857  27.884 -36.584  1.00  0.77           H  
ATOM   1122 2HG  LYS A  70       7.190  28.153 -36.039  1.00  0.77           H  
ATOM   1123 1HD  LYS A  70       8.029  28.913 -33.830  1.00  0.77           H  
ATOM   1124 2HD  LYS A  70       9.691  28.642 -34.378  1.00  0.77           H  
ATOM   1125 1HE  LYS A  70       9.416  30.318 -36.145  1.00  0.77           H  
ATOM   1126 2HE  LYS A  70       7.734  30.585 -35.647  1.00  0.77           H  
ATOM   1127 1HZ  LYS A  70       9.204  32.236 -34.727  1.00  0.77           H  
ATOM   1128 2HZ  LYS A  70       8.547  31.325 -33.516  1.00  0.77           H  
ATOM   1129 3HZ  LYS A  70      10.111  31.079 -33.978  1.00  0.77           H  
ATOM   1130  N   GLU A  71       9.623  24.693 -37.114  1.00  0.84           N  
ATOM   1131  CA  GLU A  71      10.501  24.533 -38.263  1.00  0.84           C  
ATOM   1132  C   GLU A  71      10.305  23.208 -38.984  1.00  0.84           C  
ATOM   1133  O   GLU A  71      11.155  22.318 -38.912  1.00  0.84           O  
ATOM   1134  CB  GLU A  71      11.959  24.678 -37.829  1.00  0.84           C  
ATOM   1135  CG  GLU A  71      12.300  26.060 -37.265  1.00  0.84           C  
ATOM   1136  CD  GLU A  71      13.750  26.208 -36.857  1.00  0.84           C  
ATOM   1137  OE1 GLU A  71      14.465  25.234 -36.888  1.00  0.84           O  
ATOM   1138  OE2 GLU A  71      14.137  27.301 -36.514  1.00  0.84           O  
ATOM   1139  H   GLU A  71       9.950  24.434 -36.198  1.00  0.84           H  
ATOM   1140  HA  GLU A  71      10.278  25.329 -38.973  1.00  0.84           H  
ATOM   1141 1HB  GLU A  71      12.186  23.935 -37.065  1.00  0.84           H  
ATOM   1142 2HB  GLU A  71      12.614  24.485 -38.681  1.00  0.84           H  
ATOM   1143 1HG  GLU A  71      12.068  26.811 -38.019  1.00  0.84           H  
ATOM   1144 2HG  GLU A  71      11.663  26.250 -36.400  1.00  0.84           H  
ATOM   1145  N   LYS A  72       9.193  23.071 -39.693  1.00  0.90           N  
ATOM   1146  CA  LYS A  72       8.972  21.808 -40.399  1.00  0.90           C  
ATOM   1147  C   LYS A  72       9.734  21.846 -41.712  1.00  0.90           C  
ATOM   1148  O   LYS A  72       9.497  22.713 -42.553  1.00  0.90           O  
ATOM   1149  CB  LYS A  72       7.493  21.531 -40.692  1.00  0.90           C  
ATOM   1150  CG  LYS A  72       6.628  21.367 -39.477  1.00  0.90           C  
ATOM   1151  CD  LYS A  72       5.246  20.779 -39.803  1.00  0.90           C  
ATOM   1152  CE  LYS A  72       4.377  21.765 -40.555  1.00  0.90           C  
ATOM   1153  NZ  LYS A  72       2.940  21.396 -40.510  1.00  0.90           N  
ATOM   1154  H   LYS A  72       8.522  23.842 -39.686  1.00  0.90           H  
ATOM   1155  HA  LYS A  72       9.367  20.988 -39.798  1.00  0.90           H  
ATOM   1156 1HB  LYS A  72       7.083  22.349 -41.285  1.00  0.90           H  
ATOM   1157 2HB  LYS A  72       7.409  20.618 -41.287  1.00  0.90           H  
ATOM   1158 1HG  LYS A  72       7.134  20.773 -38.729  1.00  0.90           H  
ATOM   1159 2HG  LYS A  72       6.465  22.356 -39.068  1.00  0.90           H  
ATOM   1160 1HD  LYS A  72       5.368  19.884 -40.417  1.00  0.90           H  
ATOM   1161 2HD  LYS A  72       4.742  20.496 -38.897  1.00  0.90           H  
ATOM   1162 1HE  LYS A  72       4.498  22.758 -40.120  1.00  0.90           H  
ATOM   1163 2HE  LYS A  72       4.698  21.789 -41.595  1.00  0.90           H  
ATOM   1164 1HZ  LYS A  72       2.401  22.079 -41.011  1.00  0.90           H  
ATOM   1165 2HZ  LYS A  72       2.734  20.470 -40.899  1.00  0.90           H  
ATOM   1166 3HZ  LYS A  72       2.621  21.402 -39.537  1.00  0.90           H  
ATOM   1167  N   ILE A  73      10.663  20.913 -41.871  1.00  0.94           N  
ATOM   1168  CA  ILE A  73      11.504  20.851 -43.060  1.00  0.94           C  
ATOM   1169  C   ILE A  73      11.118  19.664 -43.932  1.00  0.94           C  
ATOM   1170  O   ILE A  73      10.855  19.803 -45.127  1.00  0.94           O  
ATOM   1171  CB  ILE A  73      12.986  20.729 -42.662  1.00  0.94           C  
ATOM   1172  CG1 ILE A  73      13.383  21.915 -41.757  1.00  0.94           C  
ATOM   1173  CG2 ILE A  73      13.858  20.666 -43.901  1.00  0.94           C  
ATOM   1174  CD1 ILE A  73      13.198  23.271 -42.389  1.00  0.94           C  
ATOM   1175  H   ILE A  73      10.796  20.242 -41.128  1.00  0.94           H  
ATOM   1176  HA  ILE A  73      11.367  21.763 -43.638  1.00  0.94           H  
ATOM   1177  HB  ILE A  73      13.130  19.819 -42.084  1.00  0.94           H  
ATOM   1178 1HG1 ILE A  73      12.784  21.876 -40.849  1.00  0.94           H  
ATOM   1179 2HG1 ILE A  73      14.431  21.808 -41.482  1.00  0.94           H  
ATOM   1180 1HG2 ILE A  73      14.901  20.565 -43.606  1.00  0.94           H  
ATOM   1181 2HG2 ILE A  73      13.568  19.804 -44.504  1.00  0.94           H  
ATOM   1182 3HG2 ILE A  73      13.730  21.577 -44.484  1.00  0.94           H  
ATOM   1183 1HD1 ILE A  73      13.501  24.042 -41.679  1.00  0.94           H  
ATOM   1184 2HD1 ILE A  73      13.810  23.341 -43.287  1.00  0.94           H  
ATOM   1185 3HD1 ILE A  73      12.151  23.414 -42.652  1.00  0.94           H  
ATOM   1186  N   GLU A  74      11.107  18.495 -43.309  1.00  0.93           N  
ATOM   1187  CA  GLU A  74      10.794  17.235 -43.959  1.00  0.93           C  
ATOM   1188  C   GLU A  74       9.368  16.842 -43.624  1.00  0.93           C  
ATOM   1189  O   GLU A  74       8.846  17.267 -42.595  1.00  0.93           O  
ATOM   1190  CB  GLU A  74      11.769  16.153 -43.494  1.00  0.93           C  
ATOM   1191  CG  GLU A  74      13.227  16.428 -43.872  1.00  0.93           C  
ATOM   1192  CD  GLU A  74      14.195  15.364 -43.391  1.00  0.93           C  
ATOM   1193  OE1 GLU A  74      13.767  14.440 -42.740  1.00  0.93           O  
ATOM   1194  OE2 GLU A  74      15.363  15.484 -43.678  1.00  0.93           O  
ATOM   1195  H   GLU A  74      11.333  18.479 -42.329  1.00  0.93           H  
ATOM   1196  HA  GLU A  74      10.877  17.358 -45.040  1.00  0.93           H  
ATOM   1197 1HB  GLU A  74      11.710  16.056 -42.410  1.00  0.93           H  
ATOM   1198 2HB  GLU A  74      11.478  15.194 -43.924  1.00  0.93           H  
ATOM   1199 1HG  GLU A  74      13.298  16.505 -44.956  1.00  0.93           H  
ATOM   1200 2HG  GLU A  74      13.519  17.389 -43.451  1.00  0.93           H  
ATOM   1201  N   LYS A  75       8.730  16.051 -44.483  1.00  0.88           N  
ATOM   1202  CA  LYS A  75       7.396  15.545 -44.160  1.00  0.88           C  
ATOM   1203  C   LYS A  75       7.491  14.699 -42.882  1.00  0.88           C  
ATOM   1204  O   LYS A  75       8.381  13.842 -42.745  1.00  0.88           O  
ATOM   1205  CB  LYS A  75       6.789  14.812 -45.357  1.00  0.88           C  
ATOM   1206  CG  LYS A  75       5.352  14.444 -45.160  1.00  0.88           C  
ATOM   1207  CD  LYS A  75       4.654  13.915 -46.432  1.00  0.88           C  
ATOM   1208  CE  LYS A  75       4.193  15.055 -47.331  1.00  0.88           C  
ATOM   1209  NZ  LYS A  75       3.256  14.581 -48.407  1.00  0.88           N  
ATOM   1210  H   LYS A  75       9.188  15.767 -45.337  1.00  0.88           H  
ATOM   1211  HA  LYS A  75       6.745  16.393 -43.933  1.00  0.88           H  
ATOM   1212 1HB  LYS A  75       6.864  15.433 -46.249  1.00  0.88           H  
ATOM   1213 2HB  LYS A  75       7.344  13.893 -45.540  1.00  0.88           H  
ATOM   1214 1HG  LYS A  75       5.303  13.703 -44.382  1.00  0.88           H  
ATOM   1215 2HG  LYS A  75       4.811  15.317 -44.819  1.00  0.88           H  
ATOM   1216 1HD  LYS A  75       5.341  13.280 -46.986  1.00  0.88           H  
ATOM   1217 2HD  LYS A  75       3.791  13.335 -46.180  1.00  0.88           H  
ATOM   1218 1HE  LYS A  75       3.679  15.803 -46.724  1.00  0.88           H  
ATOM   1219 2HE  LYS A  75       5.063  15.512 -47.798  1.00  0.88           H  
ATOM   1220 1HZ  LYS A  75       2.966  15.354 -48.976  1.00  0.88           H  
ATOM   1221 2HZ  LYS A  75       3.702  13.896 -48.983  1.00  0.88           H  
ATOM   1222 3HZ  LYS A  75       2.396  14.161 -47.990  1.00  0.88           H  
ATOM   1223  N   LEU A  76       6.595  14.972 -41.937  1.00  0.81           N  
ATOM   1224  CA  LEU A  76       6.623  14.365 -40.615  1.00  0.81           C  
ATOM   1225  C   LEU A  76       5.654  13.207 -40.439  1.00  0.81           C  
ATOM   1226  O   LEU A  76       4.712  13.075 -41.193  1.00  0.81           O  
ATOM   1227  CB  LEU A  76       6.282  15.448 -39.585  1.00  0.81           C  
ATOM   1228  CG  LEU A  76       7.186  16.661 -39.644  1.00  0.81           C  
ATOM   1229  CD1 LEU A  76       6.798  17.608 -38.560  1.00  0.81           C  
ATOM   1230  CD2 LEU A  76       8.613  16.231 -39.548  1.00  0.81           C  
ATOM   1231  H   LEU A  76       5.865  15.656 -42.137  1.00  0.81           H  
ATOM   1232  HA  LEU A  76       7.639  14.022 -40.446  1.00  0.81           H  
ATOM   1233 1HB  LEU A  76       5.267  15.793 -39.786  1.00  0.81           H  
ATOM   1234 2HB  LEU A  76       6.311  15.054 -38.590  1.00  0.81           H  
ATOM   1235  HG  LEU A  76       7.045  17.174 -40.596  1.00  0.81           H  
ATOM   1236 1HD1 LEU A  76       7.440  18.480 -38.611  1.00  0.81           H  
ATOM   1237 2HD1 LEU A  76       5.768  17.904 -38.686  1.00  0.81           H  
ATOM   1238 3HD1 LEU A  76       6.924  17.113 -37.597  1.00  0.81           H  
ATOM   1239 1HD2 LEU A  76       9.257  17.107 -39.603  1.00  0.81           H  
ATOM   1240 2HD2 LEU A  76       8.771  15.726 -38.628  1.00  0.81           H  
ATOM   1241 3HD2 LEU A  76       8.851  15.558 -40.370  1.00  0.81           H  
ATOM   1242  N   PRO A  77       5.875  12.302 -39.500  1.00  0.74           N  
ATOM   1243  CA  PRO A  77       4.933  11.282 -39.117  1.00  0.74           C  
ATOM   1244  C   PRO A  77       3.833  11.965 -38.326  1.00  0.74           C  
ATOM   1245  O   PRO A  77       3.962  13.161 -38.011  1.00  0.74           O  
ATOM   1246  CB  PRO A  77       5.786  10.334 -38.303  1.00  0.74           C  
ATOM   1247  CG  PRO A  77       6.865  11.186 -37.712  1.00  0.74           C  
ATOM   1248  CD  PRO A  77       7.152  12.243 -38.768  1.00  0.74           C  
ATOM   1249  HA  PRO A  77       4.523  10.790 -40.012  1.00  0.74           H  
ATOM   1250 1HB  PRO A  77       5.155   9.820 -37.586  1.00  0.74           H  
ATOM   1251 2HB  PRO A  77       6.210   9.580 -38.947  1.00  0.74           H  
ATOM   1252 1HG  PRO A  77       6.543  11.600 -36.777  1.00  0.74           H  
ATOM   1253 2HG  PRO A  77       7.748  10.564 -37.488  1.00  0.74           H  
ATOM   1254 1HD  PRO A  77       7.375  13.164 -38.272  1.00  0.74           H  
ATOM   1255 2HD  PRO A  77       7.960  11.939 -39.422  1.00  0.74           H  
ATOM   1256  N   GLY A  78       2.758  11.245 -38.029  1.00  0.68           N  
ATOM   1257  CA  GLY A  78       1.677  11.866 -37.270  1.00  0.68           C  
ATOM   1258  C   GLY A  78       1.127  11.020 -36.125  1.00  0.68           C  
ATOM   1259  O   GLY A  78       1.241   9.795 -36.126  1.00  0.68           O  
ATOM   1260  H   GLY A  78       2.711  10.264 -38.309  1.00  0.68           H  
ATOM   1261 1HA  GLY A  78       1.996  12.834 -36.888  1.00  0.68           H  
ATOM   1262 2HA  GLY A  78       0.875  12.063 -37.963  1.00  0.68           H  
ATOM   1263  N   LEU A  79       0.506  11.705 -35.168  1.00  0.64           N  
ATOM   1264  CA  LEU A  79      -0.151  11.101 -34.013  1.00  0.64           C  
ATOM   1265  C   LEU A  79      -1.501  11.723 -33.631  1.00  0.64           C  
ATOM   1266  O   LEU A  79      -1.585  12.934 -33.415  1.00  0.64           O  
ATOM   1267  CB  LEU A  79       0.756  11.234 -32.776  1.00  0.64           C  
ATOM   1268  CG  LEU A  79       0.035  10.844 -31.413  1.00  0.64           C  
ATOM   1269  CD1 LEU A  79      -0.242   9.391 -31.395  1.00  0.64           C  
ATOM   1270  CD2 LEU A  79       0.827  11.226 -30.227  1.00  0.64           C  
ATOM   1271  H   LEU A  79       0.521  12.722 -35.232  1.00  0.64           H  
ATOM   1272  HA  LEU A  79      -0.310  10.050 -34.230  1.00  0.64           H  
ATOM   1273 1HB  LEU A  79       1.603  10.570 -32.906  1.00  0.64           H  
ATOM   1274 2HB  LEU A  79       1.113  12.247 -32.718  1.00  0.64           H  
ATOM   1275  HG  LEU A  79      -0.904  11.376 -31.364  1.00  0.64           H  
ATOM   1276 1HD1 LEU A  79      -0.762   9.154 -30.475  1.00  0.64           H  
ATOM   1277 2HD1 LEU A  79      -0.852   9.129 -32.239  1.00  0.64           H  
ATOM   1278 3HD1 LEU A  79       0.688   8.840 -31.445  1.00  0.64           H  
ATOM   1279 1HD2 LEU A  79       0.286  10.963 -29.338  1.00  0.64           H  
ATOM   1280 2HD2 LEU A  79       1.724  10.691 -30.248  1.00  0.64           H  
ATOM   1281 3HD2 LEU A  79       1.024  12.291 -30.221  1.00  0.64           H  
ATOM   1282  N   LEU A  80      -2.525  10.881 -33.457  1.00  0.63           N  
ATOM   1283  CA  LEU A  80      -3.784  11.357 -32.880  1.00  0.63           C  
ATOM   1284  C   LEU A  80      -3.855  10.973 -31.403  1.00  0.63           C  
ATOM   1285  O   LEU A  80      -4.050   9.797 -31.070  1.00  0.63           O  
ATOM   1286  CB  LEU A  80      -4.997  10.757 -33.572  1.00  0.63           C  
ATOM   1287  CG  LEU A  80      -6.378  11.190 -32.929  1.00  0.63           C  
ATOM   1288  CD1 LEU A  80      -6.578  12.694 -33.085  1.00  0.63           C  
ATOM   1289  CD2 LEU A  80      -7.500  10.435 -33.563  1.00  0.63           C  
ATOM   1290  H   LEU A  80      -2.409   9.901 -33.720  1.00  0.63           H  
ATOM   1291  HA  LEU A  80      -3.827  12.442 -32.959  1.00  0.63           H  
ATOM   1292 1HB  LEU A  80      -4.999  11.064 -34.619  1.00  0.63           H  
ATOM   1293 2HB  LEU A  80      -4.925   9.685 -33.525  1.00  0.63           H  
ATOM   1294  HG  LEU A  80      -6.358  10.967 -31.858  1.00  0.63           H  
ATOM   1295 1HD1 LEU A  80      -7.512  12.979 -32.623  1.00  0.63           H  
ATOM   1296 2HD1 LEU A  80      -5.769  13.212 -32.602  1.00  0.63           H  
ATOM   1297 3HD1 LEU A  80      -6.600  12.956 -34.142  1.00  0.63           H  
ATOM   1298 1HD2 LEU A  80      -8.450  10.727 -33.108  1.00  0.63           H  
ATOM   1299 2HD2 LEU A  80      -7.515  10.668 -34.603  1.00  0.63           H  
ATOM   1300 3HD2 LEU A  80      -7.343   9.371 -33.425  1.00  0.63           H  
ATOM   1301  N   TRP A  81      -3.694  11.969 -30.540  1.00  0.64           N  
ATOM   1302  CA  TRP A  81      -3.678  11.831 -29.093  1.00  0.64           C  
ATOM   1303  C   TRP A  81      -5.080  11.989 -28.473  1.00  0.64           C  
ATOM   1304  O   TRP A  81      -5.804  12.954 -28.757  1.00  0.64           O  
ATOM   1305  CB  TRP A  81      -2.708  12.833 -28.450  1.00  0.64           C  
ATOM   1306  CG  TRP A  81      -2.651  12.662 -26.956  1.00  0.64           C  
ATOM   1307  CD1 TRP A  81      -3.253  13.436 -25.999  1.00  0.64           C  
ATOM   1308  CD2 TRP A  81      -1.951  11.625 -26.240  1.00  0.64           C  
ATOM   1309  NE1 TRP A  81      -2.981  12.933 -24.747  1.00  0.64           N  
ATOM   1310  CE2 TRP A  81      -2.188  11.832 -24.878  1.00  0.64           C  
ATOM   1311  CE3 TRP A  81      -1.160  10.544 -26.638  1.00  0.64           C  
ATOM   1312  CZ2 TRP A  81      -1.664  10.999 -23.918  1.00  0.64           C  
ATOM   1313  CZ3 TRP A  81      -0.631   9.712 -25.671  1.00  0.64           C  
ATOM   1314  CH2 TRP A  81      -0.878   9.934 -24.354  1.00  0.64           C  
ATOM   1315  H   TRP A  81      -3.586  12.898 -30.925  1.00  0.64           H  
ATOM   1316  HA  TRP A  81      -3.316  10.833 -28.859  1.00  0.64           H  
ATOM   1317 1HB  TRP A  81      -1.707  12.692 -28.859  1.00  0.64           H  
ATOM   1318 2HB  TRP A  81      -3.019  13.852 -28.681  1.00  0.64           H  
ATOM   1319  HD1 TRP A  81      -3.868  14.312 -26.198  1.00  0.64           H  
ATOM   1320  HE1 TRP A  81      -3.321  13.311 -23.839  1.00  0.64           H  
ATOM   1321  HE3 TRP A  81      -0.971  10.355 -27.682  1.00  0.64           H  
ATOM   1322  HZ2 TRP A  81      -1.851  11.158 -22.854  1.00  0.64           H  
ATOM   1323  HZ3 TRP A  81      -0.020   8.869 -25.992  1.00  0.64           H  
ATOM   1324  HH2 TRP A  81      -0.462   9.264 -23.638  1.00  0.64           H  
ATOM   1325  N   ILE A  82      -5.454  11.060 -27.610  1.00  0.66           N  
ATOM   1326  CA  ILE A  82      -6.727  11.122 -26.918  1.00  0.66           C  
ATOM   1327  C   ILE A  82      -6.442  11.396 -25.426  1.00  0.66           C  
ATOM   1328  O   ILE A  82      -5.694  10.659 -24.775  1.00  0.66           O  
ATOM   1329  CB  ILE A  82      -7.480   9.817 -27.132  1.00  0.66           C  
ATOM   1330  CG1 ILE A  82      -7.666   9.547 -28.635  1.00  0.66           C  
ATOM   1331  CG2 ILE A  82      -8.822   9.944 -26.523  1.00  0.66           C  
ATOM   1332  CD1 ILE A  82      -8.160   8.158 -28.924  1.00  0.66           C  
ATOM   1333  H   ILE A  82      -4.847  10.262 -27.459  1.00  0.66           H  
ATOM   1334  HA  ILE A  82      -7.322  11.940 -27.317  1.00  0.66           H  
ATOM   1335  HB  ILE A  82      -6.935   8.987 -26.693  1.00  0.66           H  
ATOM   1336 1HG1 ILE A  82      -8.368  10.261 -29.043  1.00  0.66           H  
ATOM   1337 2HG1 ILE A  82      -6.707   9.666 -29.146  1.00  0.66           H  
ATOM   1338 1HG2 ILE A  82      -9.378   9.034 -26.676  1.00  0.66           H  
ATOM   1339 2HG2 ILE A  82      -8.720  10.144 -25.465  1.00  0.66           H  
ATOM   1340 3HG2 ILE A  82      -9.334  10.765 -27.001  1.00  0.66           H  
ATOM   1341 1HD1 ILE A  82      -8.261   8.024 -29.995  1.00  0.66           H  
ATOM   1342 2HD1 ILE A  82      -7.439   7.444 -28.536  1.00  0.66           H  
ATOM   1343 3HD1 ILE A  82      -9.115   8.000 -28.448  1.00  0.66           H  
ATOM   1344  N   HIS A  83      -7.005  12.474 -24.899  1.00  0.70           N  
ATOM   1345  CA  HIS A  83      -6.655  12.903 -23.547  1.00  0.70           C  
ATOM   1346  C   HIS A  83      -7.049  11.985 -22.402  1.00  0.70           C  
ATOM   1347  O   HIS A  83      -7.956  11.150 -22.529  1.00  0.70           O  
ATOM   1348  CB  HIS A  83      -7.210  14.300 -23.265  1.00  0.70           C  
ATOM   1349  CG  HIS A  83      -8.697  14.408 -23.165  1.00  0.70           C  
ATOM   1350  ND1 HIS A  83      -9.400  14.025 -22.040  1.00  0.70           N  
ATOM   1351  CD2 HIS A  83      -9.614  14.878 -24.044  1.00  0.70           C  
ATOM   1352  CE1 HIS A  83     -10.687  14.256 -22.235  1.00  0.70           C  
ATOM   1353  NE2 HIS A  83     -10.838  14.780 -23.442  1.00  0.70           N  
ATOM   1354  H   HIS A  83      -7.637  13.030 -25.455  1.00  0.70           H  
ATOM   1355  HA  HIS A  83      -5.577  12.982 -23.509  1.00  0.70           H  
ATOM   1356 1HB  HIS A  83      -6.776  14.682 -22.336  1.00  0.70           H  
ATOM   1357 2HB  HIS A  83      -6.882  14.953 -24.057  1.00  0.70           H  
ATOM   1358  HD1 HIS A  83      -9.013  13.618 -21.176  1.00  0.70           H  
ATOM   1359  HD2 HIS A  83      -9.532  15.289 -25.049  1.00  0.70           H  
ATOM   1360  HE1 HIS A  83     -11.418  14.016 -21.457  1.00  0.70           H  
ATOM   1361  N   GLY A  84      -6.375  12.217 -21.257  1.00  0.75           N  
ATOM   1362  CA  GLY A  84      -6.569  11.445 -20.024  1.00  0.75           C  
ATOM   1363  C   GLY A  84      -7.759  11.815 -19.141  1.00  0.75           C  
ATOM   1364  O   GLY A  84      -8.585  12.662 -19.498  1.00  0.75           O  
ATOM   1365  H   GLY A  84      -5.620  12.919 -21.298  1.00  0.75           H  
ATOM   1366 1HA  GLY A  84      -6.680  10.418 -20.297  1.00  0.75           H  
ATOM   1367 2HA  GLY A  84      -5.656  11.500 -19.432  1.00  0.75           H  
ATOM   1368  N   GLY A  85      -7.815  11.177 -17.948  1.00  0.79           N  
ATOM   1369  CA  GLY A  85      -8.940  11.335 -17.010  1.00  0.79           C  
ATOM   1370  C   GLY A  85      -9.963  10.203 -17.221  1.00  0.79           C  
ATOM   1371  O   GLY A  85      -9.686   9.263 -17.970  1.00  0.79           O  
ATOM   1372  H   GLY A  85      -7.074  10.506 -17.707  1.00  0.79           H  
ATOM   1373 1HA  GLY A  85      -8.567  11.309 -15.989  1.00  0.79           H  
ATOM   1374 2HA  GLY A  85      -9.419  12.302 -17.160  1.00  0.79           H  
ATOM   1375  N   GLY A  86     -11.109  10.253 -16.534  1.00  0.84           N  
ATOM   1376  CA  GLY A  86     -12.112   9.186 -16.673  1.00  0.84           C  
ATOM   1377  C   GLY A  86     -12.949   9.463 -17.920  1.00  0.84           C  
ATOM   1378  O   GLY A  86     -12.732  10.473 -18.571  1.00  0.84           O  
ATOM   1379  H   GLY A  86     -11.291  11.037 -15.925  1.00  0.84           H  
ATOM   1380 1HA  GLY A  86     -11.618   8.217 -16.759  1.00  0.84           H  
ATOM   1381 2HA  GLY A  86     -12.748   9.155 -15.788  1.00  0.84           H  
ATOM   1382  N   TYR A  87     -13.991   8.674 -18.190  1.00  0.87           N  
ATOM   1383  CA  TYR A  87     -14.764   8.859 -19.437  1.00  0.87           C  
ATOM   1384  C   TYR A  87     -15.801   9.969 -19.366  1.00  0.87           C  
ATOM   1385  O   TYR A  87     -16.543  10.215 -20.332  1.00  0.87           O  
ATOM   1386  CB  TYR A  87     -15.516   7.588 -19.803  1.00  0.87           C  
ATOM   1387  CG  TYR A  87     -14.674   6.399 -20.246  1.00  0.87           C  
ATOM   1388  CD1 TYR A  87     -14.557   5.278 -19.434  1.00  0.87           C  
ATOM   1389  CD2 TYR A  87     -14.045   6.417 -21.474  1.00  0.87           C  
ATOM   1390  CE1 TYR A  87     -13.811   4.202 -19.858  1.00  0.87           C  
ATOM   1391  CE2 TYR A  87     -13.296   5.334 -21.885  1.00  0.87           C  
ATOM   1392  CZ  TYR A  87     -13.180   4.238 -21.088  1.00  0.87           C  
ATOM   1393  OH  TYR A  87     -12.435   3.175 -21.514  1.00  0.87           O  
ATOM   1394  H   TYR A  87     -14.195   7.885 -17.593  1.00  0.87           H  
ATOM   1395  HA  TYR A  87     -14.064   9.112 -20.235  1.00  0.87           H  
ATOM   1396 1HB  TYR A  87     -16.109   7.272 -18.941  1.00  0.87           H  
ATOM   1397 2HB  TYR A  87     -16.220   7.815 -20.600  1.00  0.87           H  
ATOM   1398  HD1 TYR A  87     -15.055   5.245 -18.467  1.00  0.87           H  
ATOM   1399  HD2 TYR A  87     -14.137   7.290 -22.123  1.00  0.87           H  
ATOM   1400  HE1 TYR A  87     -13.721   3.332 -19.230  1.00  0.87           H  
ATOM   1401  HE2 TYR A  87     -12.798   5.352 -22.850  1.00  0.87           H  
ATOM   1402  HH  TYR A  87     -12.540   2.438 -20.903  1.00  0.87           H  
ATOM   1403  N   VAL A  88     -15.872  10.610 -18.214  1.00  0.91           N  
ATOM   1404  CA  VAL A  88     -16.819  11.667 -17.989  1.00  0.91           C  
ATOM   1405  C   VAL A  88     -16.079  12.971 -17.673  1.00  0.91           C  
ATOM   1406  O   VAL A  88     -16.718  14.014 -17.495  1.00  0.91           O  
ATOM   1407  CB  VAL A  88     -17.732  11.273 -16.802  1.00  0.91           C  
ATOM   1408  CG1 VAL A  88     -18.444   9.989 -17.078  1.00  0.91           C  
ATOM   1409  CG2 VAL A  88     -16.981  11.129 -15.566  1.00  0.91           C  
ATOM   1410  H   VAL A  88     -15.239  10.347 -17.475  1.00  0.91           H  
ATOM   1411  HA  VAL A  88     -17.419  11.801 -18.881  1.00  0.91           H  
ATOM   1412  HB  VAL A  88     -18.488  12.025 -16.681  1.00  0.91           H  
ATOM   1413 1HG1 VAL A  88     -19.077   9.775 -16.234  1.00  0.91           H  
ATOM   1414 2HG1 VAL A  88     -19.026  10.055 -17.938  1.00  0.91           H  
ATOM   1415 3HG1 VAL A  88     -17.722   9.182 -17.199  1.00  0.91           H  
ATOM   1416 1HG2 VAL A  88     -17.657  10.854 -14.768  1.00  0.91           H  
ATOM   1417 2HG2 VAL A  88     -16.215  10.365 -15.675  1.00  0.91           H  
ATOM   1418 3HG2 VAL A  88     -16.555  12.066 -15.355  1.00  0.91           H  
ATOM   1419  N   LEU A  89     -14.730  12.892 -17.563  1.00  0.94           N  
ATOM   1420  CA  LEU A  89     -13.878  14.008 -17.133  1.00  0.94           C  
ATOM   1421  C   LEU A  89     -12.827  14.434 -18.159  1.00  0.94           C  
ATOM   1422  O   LEU A  89     -12.485  13.678 -19.062  1.00  0.94           O  
ATOM   1423  CB  LEU A  89     -13.122  13.614 -15.853  1.00  0.94           C  
ATOM   1424  CG  LEU A  89     -14.016  13.102 -14.745  1.00  0.94           C  
ATOM   1425  CD1 LEU A  89     -13.220  12.632 -13.593  1.00  0.94           C  
ATOM   1426  CD2 LEU A  89     -15.013  14.188 -14.342  1.00  0.94           C  
ATOM   1427  H   LEU A  89     -14.259  12.021 -17.808  1.00  0.94           H  
ATOM   1428  HA  LEU A  89     -14.515  14.861 -16.927  1.00  0.94           H  
ATOM   1429 1HB  LEU A  89     -12.403  12.841 -16.103  1.00  0.94           H  
ATOM   1430 2HB  LEU A  89     -12.584  14.483 -15.477  1.00  0.94           H  
ATOM   1431  HG  LEU A  89     -14.509  12.248 -15.107  1.00  0.94           H  
ATOM   1432 1HD1 LEU A  89     -13.884  12.224 -12.833  1.00  0.94           H  
ATOM   1433 2HD1 LEU A  89     -12.554  11.862 -13.941  1.00  0.94           H  
ATOM   1434 3HD1 LEU A  89     -12.659  13.445 -13.175  1.00  0.94           H  
ATOM   1435 1HD2 LEU A  89     -15.676  13.805 -13.578  1.00  0.94           H  
ATOM   1436 2HD2 LEU A  89     -14.474  15.053 -13.965  1.00  0.94           H  
ATOM   1437 3HD2 LEU A  89     -15.599  14.485 -15.200  1.00  0.94           H  
ATOM   1438  N   GLY A  90     -12.278  15.638 -17.976  1.00  0.97           N  
ATOM   1439  CA  GLY A  90     -11.109  16.070 -18.746  1.00  0.97           C  
ATOM   1440  C   GLY A  90     -11.376  16.841 -20.027  1.00  0.97           C  
ATOM   1441  O   GLY A  90     -12.518  17.036 -20.434  1.00  0.97           O  
ATOM   1442  H   GLY A  90     -12.640  16.244 -17.255  1.00  0.97           H  
ATOM   1443 1HA  GLY A  90     -10.477  16.679 -18.101  1.00  0.97           H  
ATOM   1444 2HA  GLY A  90     -10.514  15.188 -18.993  1.00  0.97           H  
ATOM   1445  N   ALA A  91     -10.276  17.319 -20.611  1.00  1.00           N  
ATOM   1446  CA  ALA A  91     -10.239  18.092 -21.850  1.00  1.00           C  
ATOM   1447  C   ALA A  91      -8.810  17.995 -22.419  1.00  1.00           C  
ATOM   1448  O   ALA A  91      -7.873  17.795 -21.638  1.00  1.00           O  
ATOM   1449  CB  ALA A  91     -10.641  19.531 -21.583  1.00  1.00           C  
ATOM   1450  H   ALA A  91      -9.396  17.099 -20.169  1.00  1.00           H  
ATOM   1451  HA  ALA A  91     -10.944  17.646 -22.545  1.00  1.00           H  
ATOM   1452 1HB  ALA A  91     -10.627  20.120 -22.489  1.00  1.00           H  
ATOM   1453 2HB  ALA A  91     -11.651  19.549 -21.169  1.00  1.00           H  
ATOM   1454 3HB  ALA A  91      -9.949  19.975 -20.867  1.00  1.00           H  
ATOM   1455  N   PRO A  92      -8.583  18.177 -23.741  1.00  1.03           N  
ATOM   1456  CA  PRO A  92      -7.283  18.160 -24.410  1.00  1.03           C  
ATOM   1457  C   PRO A  92      -6.196  18.994 -23.767  1.00  1.03           C  
ATOM   1458  O   PRO A  92      -5.029  18.600 -23.738  1.00  1.03           O  
ATOM   1459  CB  PRO A  92      -7.627  18.763 -25.765  1.00  1.03           C  
ATOM   1460  CG  PRO A  92      -9.004  18.369 -26.007  1.00  1.03           C  
ATOM   1461  CD  PRO A  92      -9.694  18.462 -24.666  1.00  1.03           C  
ATOM   1462  HA  PRO A  92      -6.947  17.124 -24.533  1.00  1.03           H  
ATOM   1463 1HB  PRO A  92      -7.537  19.852 -25.703  1.00  1.03           H  
ATOM   1464 2HB  PRO A  92      -6.933  18.420 -26.534  1.00  1.03           H  
ATOM   1465 1HG  PRO A  92      -9.411  19.048 -26.751  1.00  1.03           H  
ATOM   1466 2HG  PRO A  92      -9.026  17.363 -26.438  1.00  1.03           H  
ATOM   1467 1HD  PRO A  92     -10.084  19.472 -24.534  1.00  1.03           H  
ATOM   1468 2HD  PRO A  92     -10.481  17.703 -24.621  1.00  1.03           H  
ATOM   1469  N   GLU A  93      -6.577  20.126 -23.197  1.00  1.04           N  
ATOM   1470  CA  GLU A  93      -5.616  21.012 -22.575  1.00  1.04           C  
ATOM   1471  C   GLU A  93      -4.865  20.386 -21.399  1.00  1.04           C  
ATOM   1472  O   GLU A  93      -3.731  20.768 -21.101  1.00  1.04           O  
ATOM   1473  CB  GLU A  93      -6.318  22.309 -22.177  1.00  1.04           C  
ATOM   1474  CG  GLU A  93      -6.653  23.201 -23.383  1.00  1.04           C  
ATOM   1475  CD  GLU A  93      -7.958  22.917 -24.163  1.00  1.04           C  
ATOM   1476  OE1 GLU A  93      -8.800  22.156 -23.732  1.00  1.04           O  
ATOM   1477  OE2 GLU A  93      -8.058  23.457 -25.258  1.00  1.04           O  
ATOM   1478  H   GLU A  93      -7.548  20.397 -23.214  1.00  1.04           H  
ATOM   1479  HA  GLU A  93      -4.873  21.270 -23.331  1.00  1.04           H  
ATOM   1480 1HB  GLU A  93      -7.246  22.076 -21.653  1.00  1.04           H  
ATOM   1481 2HB  GLU A  93      -5.684  22.876 -21.495  1.00  1.04           H  
ATOM   1482 1HG  GLU A  93      -6.674  24.237 -23.046  1.00  1.04           H  
ATOM   1483 2HG  GLU A  93      -5.823  23.101 -24.061  1.00  1.04           H  
ATOM   1484  N   GLY A  94      -5.465  19.385 -20.757  1.00  1.04           N  
ATOM   1485  CA  GLY A  94      -4.842  18.736 -19.616  1.00  1.04           C  
ATOM   1486  C   GLY A  94      -3.513  18.075 -19.974  1.00  1.04           C  
ATOM   1487  O   GLY A  94      -2.632  17.939 -19.122  1.00  1.04           O  
ATOM   1488  H   GLY A  94      -6.374  19.049 -21.074  1.00  1.04           H  
ATOM   1489 1HA  GLY A  94      -4.685  19.467 -18.824  1.00  1.04           H  
ATOM   1490 2HA  GLY A  94      -5.523  17.981 -19.224  1.00  1.04           H  
ATOM   1491  N   ASP A  95      -3.383  17.649 -21.236  1.00  1.02           N  
ATOM   1492  CA  ASP A  95      -2.208  16.937 -21.707  1.00  1.02           C  
ATOM   1493  C   ASP A  95      -1.334  17.792 -22.629  1.00  1.02           C  
ATOM   1494  O   ASP A  95      -0.495  17.257 -23.368  1.00  1.02           O  
ATOM   1495  CB  ASP A  95      -2.649  15.677 -22.435  1.00  1.02           C  
ATOM   1496  CG  ASP A  95      -3.461  14.716 -21.516  1.00  1.02           C  
ATOM   1497  OD1 ASP A  95      -3.441  14.873 -20.328  1.00  1.02           O  
ATOM   1498  OD2 ASP A  95      -4.060  13.810 -22.045  1.00  1.02           O  
ATOM   1499  H   ASP A  95      -4.119  17.856 -21.913  1.00  1.02           H  
ATOM   1500  HA  ASP A  95      -1.610  16.650 -20.843  1.00  1.02           H  
ATOM   1501 1HB  ASP A  95      -3.276  15.960 -23.290  1.00  1.02           H  
ATOM   1502 2HB  ASP A  95      -1.775  15.152 -22.828  1.00  1.02           H  
ATOM   1503  N   ASP A  96      -1.518  19.116 -22.583  1.00  0.99           N  
ATOM   1504  CA  ASP A  96      -0.776  20.035 -23.445  1.00  0.99           C  
ATOM   1505  C   ASP A  96       0.746  19.887 -23.391  1.00  0.99           C  
ATOM   1506  O   ASP A  96       1.392  19.839 -24.439  1.00  0.99           O  
ATOM   1507  CB  ASP A  96      -1.192  21.476 -23.100  1.00  0.99           C  
ATOM   1508  CG  ASP A  96      -0.494  22.581 -23.890  1.00  0.99           C  
ATOM   1509  OD1 ASP A  96      -0.603  22.633 -25.107  1.00  0.99           O  
ATOM   1510  OD2 ASP A  96       0.122  23.406 -23.268  1.00  0.99           O  
ATOM   1511  H   ASP A  96      -2.220  19.513 -21.952  1.00  0.99           H  
ATOM   1512  HA  ASP A  96      -1.087  19.837 -24.471  1.00  0.99           H  
ATOM   1513 1HB  ASP A  96      -2.269  21.575 -23.257  1.00  0.99           H  
ATOM   1514 2HB  ASP A  96      -1.019  21.648 -22.038  1.00  0.99           H  
ATOM   1515  N   LEU A  97       1.337  19.775 -22.197  1.00  0.95           N  
ATOM   1516  CA  LEU A  97       2.799  19.674 -22.142  1.00  0.95           C  
ATOM   1517  C   LEU A  97       3.284  18.420 -22.847  1.00  0.95           C  
ATOM   1518  O   LEU A  97       4.257  18.461 -23.604  1.00  0.95           O  
ATOM   1519  CB  LEU A  97       3.333  19.608 -20.717  1.00  0.95           C  
ATOM   1520  CG  LEU A  97       4.898  19.545 -20.630  1.00  0.95           C  
ATOM   1521  CD1 LEU A  97       5.456  20.846 -21.209  1.00  0.95           C  
ATOM   1522  CD2 LEU A  97       5.387  19.321 -19.191  1.00  0.95           C  
ATOM   1523  H   LEU A  97       0.782  19.798 -21.355  1.00  0.95           H  
ATOM   1524  HA  LEU A  97       3.223  20.545 -22.643  1.00  0.95           H  
ATOM   1525 1HB  LEU A  97       2.996  20.485 -20.203  1.00  0.95           H  
ATOM   1526 2HB  LEU A  97       2.928  18.726 -20.233  1.00  0.95           H  
ATOM   1527  HG  LEU A  97       5.251  18.722 -21.249  1.00  0.95           H  
ATOM   1528 1HD1 LEU A  97       6.545  20.821 -21.193  1.00  0.95           H  
ATOM   1529 2HD1 LEU A  97       5.115  20.972 -22.238  1.00  0.95           H  
ATOM   1530 3HD1 LEU A  97       5.106  21.688 -20.609  1.00  0.95           H  
ATOM   1531 1HD2 LEU A  97       6.475  19.277 -19.182  1.00  0.95           H  
ATOM   1532 2HD2 LEU A  97       5.070  20.125 -18.562  1.00  0.95           H  
ATOM   1533 3HD2 LEU A  97       4.986  18.380 -18.810  1.00  0.95           H  
ATOM   1534  N   LEU A  98       2.619  17.292 -22.573  1.00  0.92           N  
ATOM   1535  CA  LEU A  98       3.006  16.017 -23.158  1.00  0.92           C  
ATOM   1536  C   LEU A  98       2.941  16.106 -24.665  1.00  0.92           C  
ATOM   1537  O   LEU A  98       3.855  15.664 -25.367  1.00  0.92           O  
ATOM   1538  CB  LEU A  98       2.091  14.875 -22.694  1.00  0.92           C  
ATOM   1539  CG  LEU A  98       2.427  13.483 -23.285  1.00  0.92           C  
ATOM   1540  CD1 LEU A  98       3.793  13.106 -22.831  1.00  0.92           C  
ATOM   1541  CD2 LEU A  98       1.404  12.458 -22.832  1.00  0.92           C  
ATOM   1542  H   LEU A  98       1.818  17.332 -21.959  1.00  0.92           H  
ATOM   1543  HA  LEU A  98       4.031  15.795 -22.865  1.00  0.92           H  
ATOM   1544 1HB  LEU A  98       2.147  14.801 -21.611  1.00  0.92           H  
ATOM   1545 2HB  LEU A  98       1.062  15.117 -22.972  1.00  0.92           H  
ATOM   1546  HG  LEU A  98       2.423  13.532 -24.375  1.00  0.92           H  
ATOM   1547 1HD1 LEU A  98       4.060  12.137 -23.213  1.00  0.92           H  
ATOM   1548 2HD1 LEU A  98       4.517  13.847 -23.169  1.00  0.92           H  
ATOM   1549 3HD1 LEU A  98       3.774  13.072 -21.753  1.00  0.92           H  
ATOM   1550 1HD2 LEU A  98       1.652  11.479 -23.252  1.00  0.92           H  
ATOM   1551 2HD2 LEU A  98       1.403  12.393 -21.743  1.00  0.92           H  
ATOM   1552 3HD2 LEU A  98       0.422  12.769 -23.179  1.00  0.92           H  
ATOM   1553  N   CYS A  99       1.850  16.681 -25.171  1.00  0.88           N  
ATOM   1554  CA  CYS A  99       1.682  16.786 -26.604  1.00  0.88           C  
ATOM   1555  C   CYS A  99       2.793  17.635 -27.210  1.00  0.88           C  
ATOM   1556  O   CYS A  99       3.383  17.251 -28.221  1.00  0.88           O  
ATOM   1557  CB  CYS A  99       0.336  17.419 -26.918  1.00  0.88           C  
ATOM   1558  SG  CYS A  99      -1.076  16.382 -26.513  1.00  0.88           S  
ATOM   1559  H   CYS A  99       1.120  17.031 -24.549  1.00  0.88           H  
ATOM   1560  HA  CYS A  99       1.719  15.787 -27.037  1.00  0.88           H  
ATOM   1561 1HB  CYS A  99       0.237  18.356 -26.367  1.00  0.88           H  
ATOM   1562 2HB  CYS A  99       0.291  17.657 -27.979  1.00  0.88           H  
ATOM   1563  HG  CYS A  99      -0.964  16.553 -25.173  1.00  0.88           H  
ATOM   1564  N   GLN A 100       3.147  18.749 -26.566  1.00  0.86           N  
ATOM   1565  CA  GLN A 100       4.226  19.571 -27.097  1.00  0.86           C  
ATOM   1566  C   GLN A 100       5.582  18.876 -27.033  1.00  0.86           C  
ATOM   1567  O   GLN A 100       6.378  18.979 -27.972  1.00  0.86           O  
ATOM   1568  CB  GLN A 100       4.309  20.908 -26.371  1.00  0.86           C  
ATOM   1569  CG  GLN A 100       3.170  21.825 -26.668  1.00  0.86           C  
ATOM   1570  CD  GLN A 100       3.299  23.123 -25.983  1.00  0.86           C  
ATOM   1571  OE1 GLN A 100       4.440  23.604 -25.836  1.00  0.86           O  
ATOM   1572  NE2 GLN A 100       2.177  23.704 -25.568  1.00  0.86           N  
ATOM   1573  H   GLN A 100       2.644  19.044 -25.726  1.00  0.86           H  
ATOM   1574  HA  GLN A 100       4.006  19.773 -28.146  1.00  0.86           H  
ATOM   1575 1HB  GLN A 100       4.322  20.728 -25.291  1.00  0.86           H  
ATOM   1576 2HB  GLN A 100       5.240  21.414 -26.634  1.00  0.86           H  
ATOM   1577 1HG  GLN A 100       3.146  22.011 -27.728  1.00  0.86           H  
ATOM   1578 2HG  GLN A 100       2.251  21.349 -26.335  1.00  0.86           H  
ATOM   1579 1HE2 GLN A 100       2.200  24.572 -25.084  1.00  0.86           H  
ATOM   1580 2HE2 GLN A 100       1.252  23.255 -25.695  1.00  0.86           H  
ATOM   1581  N   ARG A 101       5.849  18.147 -25.939  1.00  0.85           N  
ATOM   1582  CA  ARG A 101       7.126  17.456 -25.791  1.00  0.85           C  
ATOM   1583  C   ARG A 101       7.256  16.411 -26.876  1.00  0.85           C  
ATOM   1584  O   ARG A 101       8.289  16.291 -27.537  1.00  0.85           O  
ATOM   1585  CB  ARG A 101       7.244  16.806 -24.424  1.00  0.85           C  
ATOM   1586  CG  ARG A 101       8.599  16.164 -24.139  1.00  0.85           C  
ATOM   1587  CD  ARG A 101       8.725  15.742 -22.717  1.00  0.85           C  
ATOM   1588  NE  ARG A 101      10.040  15.179 -22.424  1.00  0.85           N  
ATOM   1589  CZ  ARG A 101      10.468  14.865 -21.186  1.00  0.85           C  
ATOM   1590  NH1 ARG A 101       9.678  15.089 -20.163  1.00  0.85           N  
ATOM   1591  NH2 ARG A 101      11.673  14.354 -21.002  1.00  0.85           N  
ATOM   1592  H   ARG A 101       5.164  18.098 -25.186  1.00  0.85           H  
ATOM   1593  HA  ARG A 101       7.931  18.181 -25.901  1.00  0.85           H  
ATOM   1594 1HB  ARG A 101       7.045  17.549 -23.651  1.00  0.85           H  
ATOM   1595 2HB  ARG A 101       6.480  16.031 -24.330  1.00  0.85           H  
ATOM   1596 1HG  ARG A 101       8.724  15.280 -24.768  1.00  0.85           H  
ATOM   1597 2HG  ARG A 101       9.399  16.873 -24.361  1.00  0.85           H  
ATOM   1598 1HD  ARG A 101       8.566  16.600 -22.065  1.00  0.85           H  
ATOM   1599 2HD  ARG A 101       7.975  14.980 -22.504  1.00  0.85           H  
ATOM   1600  HE  ARG A 101      10.688  15.041 -23.218  1.00  0.85           H  
ATOM   1601 1HH1 ARG A 101       8.770  15.504 -20.322  1.00  0.85           H  
ATOM   1602 2HH1 ARG A 101       9.982  14.869 -19.225  1.00  0.85           H  
ATOM   1603 1HH2 ARG A 101      12.278  14.185 -21.798  1.00  0.85           H  
ATOM   1604 2HH2 ARG A 101      11.995  14.136 -20.074  1.00  0.85           H  
ATOM   1605  N   PHE A 102       6.166  15.687 -27.110  1.00  0.85           N  
ATOM   1606  CA  PHE A 102       6.135  14.689 -28.155  1.00  0.85           C  
ATOM   1607  C   PHE A 102       6.495  15.347 -29.472  1.00  0.85           C  
ATOM   1608  O   PHE A 102       7.400  14.893 -30.163  1.00  0.85           O  
ATOM   1609  CB  PHE A 102       4.731  14.113 -28.280  1.00  0.85           C  
ATOM   1610  CG  PHE A 102       4.514  13.161 -29.363  1.00  0.85           C  
ATOM   1611  CD1 PHE A 102       4.529  11.819 -29.213  1.00  0.85           C  
ATOM   1612  CD2 PHE A 102       4.295  13.643 -30.570  1.00  0.85           C  
ATOM   1613  CE1 PHE A 102       4.275  11.034 -30.302  1.00  0.85           C  
ATOM   1614  CE2 PHE A 102       4.058  12.883 -31.606  1.00  0.85           C  
ATOM   1615  CZ  PHE A 102       4.044  11.570 -31.496  1.00  0.85           C  
ATOM   1616  H   PHE A 102       5.336  15.822 -26.535  1.00  0.85           H  
ATOM   1617  HA  PHE A 102       6.851  13.905 -27.931  1.00  0.85           H  
ATOM   1618 1HB  PHE A 102       4.462  13.635 -27.345  1.00  0.85           H  
ATOM   1619 2HB  PHE A 102       4.031  14.921 -28.418  1.00  0.85           H  
ATOM   1620  HD1 PHE A 102       4.709  11.379 -28.245  1.00  0.85           H  
ATOM   1621  HD2 PHE A 102       4.293  14.706 -30.708  1.00  0.85           H  
ATOM   1622  HE1 PHE A 102       4.238   9.970 -30.217  1.00  0.85           H  
ATOM   1623  HE2 PHE A 102       3.857  13.362 -32.539  1.00  0.85           H  
ATOM   1624  HZ  PHE A 102       3.838  10.941 -32.357  1.00  0.85           H  
ATOM   1625  N   VAL A 103       5.841  16.463 -29.798  1.00  0.85           N  
ATOM   1626  CA  VAL A 103       6.083  17.111 -31.077  1.00  0.85           C  
ATOM   1627  C   VAL A 103       7.510  17.562 -31.261  1.00  0.85           C  
ATOM   1628  O   VAL A 103       8.105  17.318 -32.320  1.00  0.85           O  
ATOM   1629  CB  VAL A 103       5.205  18.356 -31.206  1.00  0.85           C  
ATOM   1630  CG1 VAL A 103       5.592  19.137 -32.363  1.00  0.85           C  
ATOM   1631  CG2 VAL A 103       3.817  17.972 -31.380  1.00  0.85           C  
ATOM   1632  H   VAL A 103       5.117  16.829 -29.178  1.00  0.85           H  
ATOM   1633  HA  VAL A 103       5.829  16.407 -31.864  1.00  0.85           H  
ATOM   1634  HB  VAL A 103       5.316  18.969 -30.318  1.00  0.85           H  
ATOM   1635 1HG1 VAL A 103       4.952  19.995 -32.432  1.00  0.85           H  
ATOM   1636 2HG1 VAL A 103       6.625  19.456 -32.280  1.00  0.85           H  
ATOM   1637 3HG1 VAL A 103       5.466  18.510 -33.217  1.00  0.85           H  
ATOM   1638 1HG2 VAL A 103       3.266  18.846 -31.473  1.00  0.85           H  
ATOM   1639 2HG2 VAL A 103       3.706  17.394 -32.267  1.00  0.85           H  
ATOM   1640 3HG2 VAL A 103       3.477  17.405 -30.547  1.00  0.85           H  
ATOM   1641  N   LYS A 104       8.049  18.215 -30.233  1.00  0.85           N  
ATOM   1642  CA  LYS A 104       9.400  18.744 -30.237  1.00  0.85           C  
ATOM   1643  C   LYS A 104      10.466  17.674 -30.389  1.00  0.85           C  
ATOM   1644  O   LYS A 104      11.386  17.816 -31.197  1.00  0.85           O  
ATOM   1645  CB  LYS A 104       9.646  19.521 -28.947  1.00  0.85           C  
ATOM   1646  CG  LYS A 104      11.014  20.159 -28.807  1.00  0.85           C  
ATOM   1647  CD  LYS A 104      11.079  20.983 -27.526  1.00  0.85           C  
ATOM   1648  CE  LYS A 104      11.117  20.097 -26.287  1.00  0.85           C  
ATOM   1649  NZ  LYS A 104      11.177  20.910 -25.033  1.00  0.85           N  
ATOM   1650  H   LYS A 104       7.479  18.362 -29.399  1.00  0.85           H  
ATOM   1651  HA  LYS A 104       9.492  19.429 -31.079  1.00  0.85           H  
ATOM   1652 1HB  LYS A 104       8.898  20.312 -28.858  1.00  0.85           H  
ATOM   1653 2HB  LYS A 104       9.500  18.850 -28.096  1.00  0.85           H  
ATOM   1654 1HG  LYS A 104      11.779  19.382 -28.779  1.00  0.85           H  
ATOM   1655 2HG  LYS A 104      11.210  20.818 -29.659  1.00  0.85           H  
ATOM   1656 1HD  LYS A 104      11.967  21.621 -27.547  1.00  0.85           H  
ATOM   1657 2HD  LYS A 104      10.198  21.628 -27.463  1.00  0.85           H  
ATOM   1658 1HE  LYS A 104      10.222  19.473 -26.261  1.00  0.85           H  
ATOM   1659 2HE  LYS A 104      11.994  19.452 -26.334  1.00  0.85           H  
ATOM   1660 1HZ  LYS A 104      11.195  20.308 -24.231  1.00  0.85           H  
ATOM   1661 2HZ  LYS A 104      11.993  21.494 -25.037  1.00  0.85           H  
ATOM   1662 3HZ  LYS A 104      10.336  21.507 -24.991  1.00  0.85           H  
ATOM   1663  N   GLU A 105      10.356  16.602 -29.609  1.00  0.84           N  
ATOM   1664  CA  GLU A 105      11.389  15.585 -29.621  1.00  0.84           C  
ATOM   1665  C   GLU A 105      11.188  14.535 -30.716  1.00  0.84           C  
ATOM   1666  O   GLU A 105      12.160  14.035 -31.288  1.00  0.84           O  
ATOM   1667  CB  GLU A 105      11.433  14.895 -28.263  1.00  0.84           C  
ATOM   1668  CG  GLU A 105      11.808  15.797 -27.081  1.00  0.84           C  
ATOM   1669  CD  GLU A 105      11.865  15.045 -25.756  1.00  0.84           C  
ATOM   1670  OE1 GLU A 105      11.996  13.847 -25.772  1.00  0.84           O  
ATOM   1671  OE2 GLU A 105      11.754  15.679 -24.731  1.00  0.84           O  
ATOM   1672  H   GLU A 105       9.563  16.510 -28.972  1.00  0.84           H  
ATOM   1673  HA  GLU A 105      12.345  16.077 -29.795  1.00  0.84           H  
ATOM   1674 1HB  GLU A 105      10.451  14.470 -28.052  1.00  0.84           H  
ATOM   1675 2HB  GLU A 105      12.159  14.089 -28.303  1.00  0.84           H  
ATOM   1676 1HG  GLU A 105      12.776  16.256 -27.274  1.00  0.84           H  
ATOM   1677 2HG  GLU A 105      11.064  16.595 -27.008  1.00  0.84           H  
ATOM   1678  N   ALA A 106       9.933  14.178 -31.010  1.00  0.81           N  
ATOM   1679  CA  ALA A 106       9.671  13.153 -32.011  1.00  0.81           C  
ATOM   1680  C   ALA A 106       9.618  13.716 -33.426  1.00  0.81           C  
ATOM   1681  O   ALA A 106       9.526  12.945 -34.381  1.00  0.81           O  
ATOM   1682  CB  ALA A 106       8.368  12.410 -31.717  1.00  0.81           C  
ATOM   1683  H   ALA A 106       9.141  14.599 -30.536  1.00  0.81           H  
ATOM   1684  HA  ALA A 106      10.485  12.451 -31.966  1.00  0.81           H  
ATOM   1685 1HB  ALA A 106       8.232  11.627 -32.458  1.00  0.81           H  
ATOM   1686 2HB  ALA A 106       8.412  11.971 -30.721  1.00  0.81           H  
ATOM   1687 3HB  ALA A 106       7.533  13.098 -31.771  1.00  0.81           H  
ATOM   1688  N   ASN A 107       9.660  15.052 -33.570  1.00  0.77           N  
ATOM   1689  CA  ASN A 107       9.547  15.695 -34.884  1.00  0.77           C  
ATOM   1690  C   ASN A 107       8.306  15.147 -35.572  1.00  0.77           C  
ATOM   1691  O   ASN A 107       8.380  14.553 -36.642  1.00  0.77           O  
ATOM   1692  CB  ASN A 107      10.804  15.474 -35.706  1.00  0.77           C  
ATOM   1693  CG  ASN A 107      10.924  16.387 -36.924  1.00  0.77           C  
ATOM   1694  OD1 ASN A 107      10.438  17.527 -36.929  1.00  0.77           O  
ATOM   1695  ND2 ASN A 107      11.586  15.899 -37.953  1.00  0.77           N  
ATOM   1696  H   ASN A 107       9.742  15.636 -32.746  1.00  0.77           H  
ATOM   1697  HA  ASN A 107       9.397  16.767 -34.739  1.00  0.77           H  
ATOM   1698 1HB  ASN A 107      11.676  15.621 -35.068  1.00  0.77           H  
ATOM   1699 2HB  ASN A 107      10.829  14.441 -36.053  1.00  0.77           H  
ATOM   1700 1HD2 ASN A 107      11.703  16.447 -38.783  1.00  0.77           H  
ATOM   1701 2HD2 ASN A 107      11.968  14.977 -37.909  1.00  0.77           H  
ATOM   1702  N   CYS A 108       7.173  15.296 -34.898  1.00  0.72           N  
ATOM   1703  CA  CYS A 108       5.917  14.672 -35.329  1.00  0.72           C  
ATOM   1704  C   CYS A 108       4.706  15.538 -35.055  1.00  0.72           C  
ATOM   1705  O   CYS A 108       4.652  16.200 -34.032  1.00  0.72           O  
ATOM   1706  CB  CYS A 108       5.769  13.345 -34.605  1.00  0.72           C  
ATOM   1707  SG  CYS A 108       4.314  12.403 -35.002  1.00  0.72           S  
ATOM   1708  H   CYS A 108       7.224  15.846 -34.036  1.00  0.72           H  
ATOM   1709  HA  CYS A 108       5.969  14.480 -36.399  1.00  0.72           H  
ATOM   1710 1HB  CYS A 108       6.637  12.731 -34.832  1.00  0.72           H  
ATOM   1711 2HB  CYS A 108       5.809  13.523 -33.550  1.00  0.72           H  
ATOM   1712  HG  CYS A 108       4.320  12.682 -36.320  1.00  0.72           H  
ATOM   1713  N   VAL A 109       3.746  15.552 -35.975  1.00  0.68           N  
ATOM   1714  CA  VAL A 109       2.537  16.358 -35.775  1.00  0.68           C  
ATOM   1715  C   VAL A 109       1.536  15.649 -34.881  1.00  0.68           C  
ATOM   1716  O   VAL A 109       1.184  14.493 -35.142  1.00  0.68           O  
ATOM   1717  CB  VAL A 109       1.862  16.676 -37.115  1.00  0.68           C  
ATOM   1718  CG1 VAL A 109       0.539  17.442 -36.892  1.00  0.68           C  
ATOM   1719  CG2 VAL A 109       2.833  17.488 -37.976  1.00  0.68           C  
ATOM   1720  H   VAL A 109       3.837  14.949 -36.797  1.00  0.68           H  
ATOM   1721  HA  VAL A 109       2.821  17.299 -35.297  1.00  0.68           H  
ATOM   1722  HB  VAL A 109       1.619  15.749 -37.610  1.00  0.68           H  
ATOM   1723 1HG1 VAL A 109       0.071  17.650 -37.853  1.00  0.68           H  
ATOM   1724 2HG1 VAL A 109      -0.140  16.845 -36.285  1.00  0.68           H  
ATOM   1725 3HG1 VAL A 109       0.748  18.386 -36.379  1.00  0.68           H  
ATOM   1726 1HG2 VAL A 109       2.380  17.712 -38.942  1.00  0.68           H  
ATOM   1727 2HG2 VAL A 109       3.077  18.418 -37.467  1.00  0.68           H  
ATOM   1728 3HG2 VAL A 109       3.736  16.905 -38.127  1.00  0.68           H  
ATOM   1729  N   VAL A 110       1.057  16.360 -33.856  1.00  0.66           N  
ATOM   1730  CA  VAL A 110       0.098  15.796 -32.917  1.00  0.66           C  
ATOM   1731  C   VAL A 110      -1.232  16.481 -32.939  1.00  0.66           C  
ATOM   1732  O   VAL A 110      -1.331  17.703 -32.857  1.00  0.66           O  
ATOM   1733  CB  VAL A 110       0.596  15.876 -31.464  1.00  0.66           C  
ATOM   1734  CG1 VAL A 110      -0.460  15.353 -30.474  1.00  0.66           C  
ATOM   1735  CG2 VAL A 110       1.719  15.120 -31.342  1.00  0.66           C  
ATOM   1736  H   VAL A 110       1.373  17.324 -33.734  1.00  0.66           H  
ATOM   1737  HA  VAL A 110      -0.043  14.750 -33.172  1.00  0.66           H  
ATOM   1738  HB  VAL A 110       0.817  16.891 -31.216  1.00  0.66           H  
ATOM   1739 1HG1 VAL A 110      -0.065  15.412 -29.463  1.00  0.66           H  
ATOM   1740 2HG1 VAL A 110      -1.364  15.953 -30.533  1.00  0.66           H  
ATOM   1741 3HG1 VAL A 110      -0.697  14.312 -30.712  1.00  0.66           H  
ATOM   1742 1HG2 VAL A 110       2.059  15.201 -30.310  1.00  0.66           H  
ATOM   1743 2HG2 VAL A 110       1.476  14.110 -31.579  1.00  0.66           H  
ATOM   1744 3HG2 VAL A 110       2.477  15.481 -32.024  1.00  0.66           H  
ATOM   1745  N   VAL A 111      -2.268  15.685 -33.021  1.00  0.64           N  
ATOM   1746  CA  VAL A 111      -3.595  16.225 -32.944  1.00  0.64           C  
ATOM   1747  C   VAL A 111      -4.226  15.687 -31.684  1.00  0.64           C  
ATOM   1748  O   VAL A 111      -4.118  14.500 -31.410  1.00  0.64           O  
ATOM   1749  CB  VAL A 111      -4.406  15.891 -34.195  1.00  0.64           C  
ATOM   1750  CG1 VAL A 111      -5.829  16.428 -34.051  1.00  0.64           C  
ATOM   1751  CG2 VAL A 111      -3.737  16.543 -35.355  1.00  0.64           C  
ATOM   1752  H   VAL A 111      -2.118  14.681 -33.127  1.00  0.64           H  
ATOM   1753  HA  VAL A 111      -3.533  17.302 -32.874  1.00  0.64           H  
ATOM   1754  HB  VAL A 111      -4.459  14.811 -34.340  1.00  0.64           H  
ATOM   1755 1HG1 VAL A 111      -6.402  16.206 -34.949  1.00  0.64           H  
ATOM   1756 2HG1 VAL A 111      -6.316  15.963 -33.193  1.00  0.64           H  
ATOM   1757 3HG1 VAL A 111      -5.783  17.506 -33.902  1.00  0.64           H  
ATOM   1758 1HG2 VAL A 111      -4.300  16.352 -36.227  1.00  0.64           H  
ATOM   1759 2HG2 VAL A 111      -3.694  17.596 -35.184  1.00  0.64           H  
ATOM   1760 3HG2 VAL A 111      -2.727  16.155 -35.464  1.00  0.64           H  
ATOM   1761  N   SER A 112      -4.804  16.562 -30.878  1.00  0.64           N  
ATOM   1762  CA  SER A 112      -5.436  16.145 -29.637  1.00  0.64           C  
ATOM   1763  C   SER A 112      -6.937  16.371 -29.734  1.00  0.64           C  
ATOM   1764  O   SER A 112      -7.386  17.483 -30.021  1.00  0.64           O  
ATOM   1765  CB  SER A 112      -4.835  16.867 -28.452  1.00  0.64           C  
ATOM   1766  OG  SER A 112      -5.509  16.514 -27.288  1.00  0.64           O  
ATOM   1767  H   SER A 112      -4.818  17.536 -31.155  1.00  0.64           H  
ATOM   1768  HA  SER A 112      -5.259  15.088 -29.504  1.00  0.64           H  
ATOM   1769 1HB  SER A 112      -3.782  16.595 -28.363  1.00  0.64           H  
ATOM   1770 2HB  SER A 112      -4.886  17.935 -28.599  1.00  0.64           H  
ATOM   1771  HG  SER A 112      -5.690  15.571 -27.374  1.00  0.64           H  
ATOM   1772  N   VAL A 113      -7.720  15.313 -29.528  1.00  0.66           N  
ATOM   1773  CA  VAL A 113      -9.164  15.446 -29.762  1.00  0.66           C  
ATOM   1774  C   VAL A 113     -10.063  15.593 -28.536  1.00  0.66           C  
ATOM   1775  O   VAL A 113     -10.058  14.769 -27.619  1.00  0.66           O  
ATOM   1776  CB  VAL A 113      -9.618  14.218 -30.574  1.00  0.66           C  
ATOM   1777  CG1 VAL A 113      -9.275  12.922 -29.838  1.00  0.66           C  
ATOM   1778  CG2 VAL A 113     -11.086  14.284 -30.840  1.00  0.66           C  
ATOM   1779  H   VAL A 113      -7.284  14.425 -29.266  1.00  0.66           H  
ATOM   1780  HA  VAL A 113      -9.316  16.330 -30.376  1.00  0.66           H  
ATOM   1781  HB  VAL A 113      -9.088  14.218 -31.519  1.00  0.66           H  
ATOM   1782 1HG1 VAL A 113      -9.583  12.071 -30.444  1.00  0.66           H  
ATOM   1783 2HG1 VAL A 113      -8.199  12.874 -29.672  1.00  0.66           H  
ATOM   1784 3HG1 VAL A 113      -9.793  12.890 -28.883  1.00  0.66           H  
ATOM   1785 1HG2 VAL A 113     -11.392  13.429 -31.438  1.00  0.66           H  
ATOM   1786 2HG2 VAL A 113     -11.632  14.281 -29.910  1.00  0.66           H  
ATOM   1787 3HG2 VAL A 113     -11.289  15.198 -31.381  1.00  0.66           H  
ATOM   1788  N   ASP A 114     -10.930  16.616 -28.572  1.00  0.69           N  
ATOM   1789  CA  ASP A 114     -11.871  16.906 -27.489  1.00  0.69           C  
ATOM   1790  C   ASP A 114     -13.125  16.078 -27.697  1.00  0.69           C  
ATOM   1791  O   ASP A 114     -14.203  16.599 -28.013  1.00  0.69           O  
ATOM   1792  CB  ASP A 114     -12.236  18.402 -27.483  1.00  0.69           C  
ATOM   1793  CG  ASP A 114     -12.952  18.929 -26.200  1.00  0.69           C  
ATOM   1794  OD1 ASP A 114     -12.964  18.239 -25.233  1.00  0.69           O  
ATOM   1795  OD2 ASP A 114     -13.435  20.065 -26.202  1.00  0.69           O  
ATOM   1796  H   ASP A 114     -10.920  17.254 -29.365  1.00  0.69           H  
ATOM   1797  HA  ASP A 114     -11.428  16.621 -26.538  1.00  0.69           H  
ATOM   1798 1HB  ASP A 114     -11.370  19.005 -27.700  1.00  0.69           H  
ATOM   1799 2HB  ASP A 114     -12.918  18.558 -28.311  1.00  0.69           H  
ATOM   1800  N   TYR A 115     -12.971  14.779 -27.521  1.00  0.73           N  
ATOM   1801  CA  TYR A 115     -14.057  13.843 -27.732  1.00  0.73           C  
ATOM   1802  C   TYR A 115     -15.192  14.148 -26.781  1.00  0.73           C  
ATOM   1803  O   TYR A 115     -14.966  14.653 -25.682  1.00  0.73           O  
ATOM   1804  CB  TYR A 115     -13.545  12.425 -27.576  1.00  0.73           C  
ATOM   1805  CG  TYR A 115     -12.987  12.022 -26.207  1.00  0.73           C  
ATOM   1806  CD1 TYR A 115     -13.833  11.557 -25.228  1.00  0.73           C  
ATOM   1807  CD2 TYR A 115     -11.628  12.097 -25.952  1.00  0.73           C  
ATOM   1808  CE1 TYR A 115     -13.344  11.149 -24.000  1.00  0.73           C  
ATOM   1809  CE2 TYR A 115     -11.129  11.692 -24.715  1.00  0.73           C  
ATOM   1810  CZ  TYR A 115     -11.983  11.214 -23.747  1.00  0.73           C  
ATOM   1811  OH  TYR A 115     -11.497  10.793 -22.527  1.00  0.73           O  
ATOM   1812  H   TYR A 115     -12.038  14.456 -27.263  1.00  0.73           H  
ATOM   1813  HA  TYR A 115     -14.436  13.964 -28.748  1.00  0.73           H  
ATOM   1814 1HB  TYR A 115     -14.349  11.728 -27.824  1.00  0.73           H  
ATOM   1815 2HB  TYR A 115     -12.759  12.270 -28.310  1.00  0.73           H  
ATOM   1816  HD1 TYR A 115     -14.885  11.504 -25.432  1.00  0.73           H  
ATOM   1817  HD2 TYR A 115     -10.951  12.469 -26.720  1.00  0.73           H  
ATOM   1818  HE1 TYR A 115     -14.028  10.773 -23.237  1.00  0.73           H  
ATOM   1819  HE2 TYR A 115     -10.060  11.749 -24.506  1.00  0.73           H  
ATOM   1820  HH  TYR A 115     -10.532  10.916 -22.491  1.00  0.73           H  
ATOM   1821  N   ARG A 116     -16.426  13.841 -27.162  1.00  0.78           N  
ATOM   1822  CA  ARG A 116     -17.483  14.157 -26.222  1.00  0.78           C  
ATOM   1823  C   ARG A 116     -17.475  13.205 -25.040  1.00  0.78           C  
ATOM   1824  O   ARG A 116     -17.195  12.017 -25.183  1.00  0.78           O  
ATOM   1825  CB  ARG A 116     -18.827  14.127 -26.900  1.00  0.78           C  
ATOM   1826  CG  ARG A 116     -19.005  15.148 -28.048  1.00  0.78           C  
ATOM   1827  CD  ARG A 116     -19.011  16.565 -27.565  1.00  0.78           C  
ATOM   1828  NE  ARG A 116     -17.658  17.116 -27.481  1.00  0.78           N  
ATOM   1829  CZ  ARG A 116     -17.317  18.279 -26.891  1.00  0.78           C  
ATOM   1830  NH1 ARG A 116     -18.232  19.045 -26.323  1.00  0.78           N  
ATOM   1831  NH2 ARG A 116     -16.050  18.635 -26.891  1.00  0.78           N  
ATOM   1832  H   ARG A 116     -16.649  13.429 -28.078  1.00  0.78           H  
ATOM   1833  HA  ARG A 116     -17.315  15.168 -25.849  1.00  0.78           H  
ATOM   1834 1HB  ARG A 116     -19.008  13.132 -27.314  1.00  0.78           H  
ATOM   1835 2HB  ARG A 116     -19.580  14.327 -26.156  1.00  0.78           H  
ATOM   1836 1HG  ARG A 116     -18.178  15.047 -28.749  1.00  0.78           H  
ATOM   1837 2HG  ARG A 116     -19.942  14.948 -28.572  1.00  0.78           H  
ATOM   1838 1HD  ARG A 116     -19.591  17.179 -28.256  1.00  0.78           H  
ATOM   1839 2HD  ARG A 116     -19.462  16.609 -26.573  1.00  0.78           H  
ATOM   1840  HE  ARG A 116     -16.901  16.575 -27.894  1.00  0.78           H  
ATOM   1841 1HH1 ARG A 116     -19.204  18.763 -26.324  1.00  0.78           H  
ATOM   1842 2HH1 ARG A 116     -17.957  19.911 -25.883  1.00  0.78           H  
ATOM   1843 1HH2 ARG A 116     -15.346  18.013 -27.332  1.00  0.78           H  
ATOM   1844 2HH2 ARG A 116     -15.743  19.498 -26.447  1.00  0.78           H  
ATOM   1845  N   LEU A 117     -17.830  13.735 -23.875  1.00  0.84           N  
ATOM   1846  CA  LEU A 117     -17.878  12.952 -22.647  1.00  0.84           C  
ATOM   1847  C   LEU A 117     -19.200  12.195 -22.495  1.00  0.84           C  
ATOM   1848  O   LEU A 117     -20.270  12.678 -22.902  1.00  0.84           O  
ATOM   1849  CB  LEU A 117     -17.556  13.886 -21.476  1.00  0.84           C  
ATOM   1850  CG  LEU A 117     -16.113  14.502 -21.572  1.00  0.84           C  
ATOM   1851  CD1 LEU A 117     -15.879  15.521 -20.470  1.00  0.84           C  
ATOM   1852  CD2 LEU A 117     -15.090  13.371 -21.476  1.00  0.84           C  
ATOM   1853  H   LEU A 117     -18.043  14.722 -23.835  1.00  0.84           H  
ATOM   1854  HA  LEU A 117     -17.082  12.208 -22.692  1.00  0.84           H  
ATOM   1855 1HB  LEU A 117     -18.277  14.700 -21.471  1.00  0.84           H  
ATOM   1856 2HB  LEU A 117     -17.631  13.337 -20.553  1.00  0.84           H  
ATOM   1857  HG  LEU A 117     -15.998  15.011 -22.533  1.00  0.84           H  
ATOM   1858 1HD1 LEU A 117     -14.870  15.930 -20.566  1.00  0.84           H  
ATOM   1859 2HD1 LEU A 117     -16.605  16.326 -20.554  1.00  0.84           H  
ATOM   1860 3HD1 LEU A 117     -15.973  15.057 -19.522  1.00  0.84           H  
ATOM   1861 1HD2 LEU A 117     -14.078  13.782 -21.557  1.00  0.84           H  
ATOM   1862 2HD2 LEU A 117     -15.190  12.861 -20.524  1.00  0.84           H  
ATOM   1863 3HD2 LEU A 117     -15.260  12.663 -22.282  1.00  0.84           H  
ATOM   1864  N   ALA A 118     -19.099  11.018 -21.877  1.00  0.88           N  
ATOM   1865  CA  ALA A 118     -20.192  10.056 -21.736  1.00  0.88           C  
ATOM   1866  C   ALA A 118     -21.548  10.512 -21.181  1.00  0.88           C  
ATOM   1867  O   ALA A 118     -22.560  10.021 -21.667  1.00  0.88           O  
ATOM   1868  CB  ALA A 118     -19.740   8.916 -20.875  1.00  0.88           C  
ATOM   1869  H   ALA A 118     -18.182  10.744 -21.510  1.00  0.88           H  
ATOM   1870  HA  ALA A 118     -20.371   9.663 -22.729  1.00  0.88           H  
ATOM   1871 1HB  ALA A 118     -20.537   8.187 -20.866  1.00  0.88           H  
ATOM   1872 2HB  ALA A 118     -18.831   8.482 -21.292  1.00  0.88           H  
ATOM   1873 3HB  ALA A 118     -19.545   9.224 -19.880  1.00  0.88           H  
ATOM   1874  N   PRO A 119     -21.657  11.379 -20.157  1.00  0.90           N  
ATOM   1875  CA  PRO A 119     -22.920  11.811 -19.588  1.00  0.90           C  
ATOM   1876  C   PRO A 119     -23.800  12.528 -20.596  1.00  0.90           C  
ATOM   1877  O   PRO A 119     -25.006  12.668 -20.386  1.00  0.90           O  
ATOM   1878  CB  PRO A 119     -22.477  12.756 -18.476  1.00  0.90           C  
ATOM   1879  CG  PRO A 119     -21.066  12.364 -18.195  1.00  0.90           C  
ATOM   1880  CD  PRO A 119     -20.514  12.016 -19.529  1.00  0.90           C  
ATOM   1881  HA  PRO A 119     -23.451  10.938 -19.189  1.00  0.90           H  
ATOM   1882 1HB  PRO A 119     -22.569  13.799 -18.816  1.00  0.90           H  
ATOM   1883 2HB  PRO A 119     -23.136  12.649 -17.603  1.00  0.90           H  
ATOM   1884 1HG  PRO A 119     -20.547  13.189 -17.730  1.00  0.90           H  
ATOM   1885 2HG  PRO A 119     -21.027  11.524 -17.501  1.00  0.90           H  
ATOM   1886 1HD  PRO A 119     -20.273  12.945 -20.056  1.00  0.90           H  
ATOM   1887 2HD  PRO A 119     -19.680  11.389 -19.432  1.00  0.90           H  
ATOM   1888  N   GLU A 120     -23.186  13.030 -21.670  1.00  0.89           N  
ATOM   1889  CA  GLU A 120     -23.898  13.776 -22.682  1.00  0.89           C  
ATOM   1890  C   GLU A 120     -24.003  12.935 -23.945  1.00  0.89           C  
ATOM   1891  O   GLU A 120     -25.010  12.949 -24.660  1.00  0.89           O  
ATOM   1892  CB  GLU A 120     -23.088  15.048 -22.958  1.00  0.89           C  
ATOM   1893  CG  GLU A 120     -22.904  15.928 -21.706  1.00  0.89           C  
ATOM   1894  CD  GLU A 120     -22.043  17.170 -21.909  1.00  0.89           C  
ATOM   1895  OE1 GLU A 120     -21.631  17.428 -23.018  1.00  0.89           O  
ATOM   1896  OE2 GLU A 120     -21.757  17.829 -20.918  1.00  0.89           O  
ATOM   1897  H   GLU A 120     -22.192  12.881 -21.828  1.00  0.89           H  
ATOM   1898  HA  GLU A 120     -24.898  14.019 -22.323  1.00  0.89           H  
ATOM   1899 1HB  GLU A 120     -22.098  14.774 -23.330  1.00  0.89           H  
ATOM   1900 2HB  GLU A 120     -23.581  15.638 -23.731  1.00  0.89           H  
ATOM   1901 1HG  GLU A 120     -23.887  16.236 -21.353  1.00  0.89           H  
ATOM   1902 2HG  GLU A 120     -22.450  15.316 -20.928  1.00  0.89           H  
ATOM   1903  N   HIS A 121     -22.929  12.202 -24.188  1.00  0.87           N  
ATOM   1904  CA  HIS A 121     -22.695  11.385 -25.357  1.00  0.87           C  
ATOM   1905  C   HIS A 121     -22.068  10.018 -25.016  1.00  0.87           C  
ATOM   1906  O   HIS A 121     -20.853   9.878 -25.117  1.00  0.87           O  
ATOM   1907  CB  HIS A 121     -21.801  12.158 -26.304  1.00  0.87           C  
ATOM   1908  CG  HIS A 121     -22.429  13.366 -26.976  1.00  0.87           C  
ATOM   1909  ND1 HIS A 121     -23.273  13.243 -28.064  1.00  0.87           N  
ATOM   1910  CD2 HIS A 121     -22.346  14.697 -26.719  1.00  0.87           C  
ATOM   1911  CE1 HIS A 121     -23.664  14.440 -28.459  1.00  0.87           C  
ATOM   1912  NE2 HIS A 121     -23.114  15.342 -27.664  1.00  0.87           N  
ATOM   1913  H   HIS A 121     -22.161  12.260 -23.524  1.00  0.87           H  
ATOM   1914  HA  HIS A 121     -23.633  11.235 -25.877  1.00  0.87           H  
ATOM   1915 1HB  HIS A 121     -20.936  12.492 -25.739  1.00  0.87           H  
ATOM   1916 2HB  HIS A 121     -21.444  11.520 -27.066  1.00  0.87           H  
ATOM   1917  HD1 HIS A 121     -23.556  12.386 -28.503  1.00  0.87           H  
ATOM   1918  HD2 HIS A 121     -21.813  15.278 -25.964  1.00  0.87           H  
ATOM   1919  HE1 HIS A 121     -24.331  14.546 -29.316  1.00  0.87           H  
ATOM   1920  N   PRO A 122     -22.844   9.009 -24.585  1.00  0.83           N  
ATOM   1921  CA  PRO A 122     -22.384   7.704 -24.118  1.00  0.83           C  
ATOM   1922  C   PRO A 122     -21.822   6.874 -25.265  1.00  0.83           C  
ATOM   1923  O   PRO A 122     -22.042   7.201 -26.440  1.00  0.83           O  
ATOM   1924  CB  PRO A 122     -23.646   7.088 -23.509  1.00  0.83           C  
ATOM   1925  CG  PRO A 122     -24.791   7.747 -24.245  1.00  0.83           C  
ATOM   1926  CD  PRO A 122     -24.312   9.169 -24.542  1.00  0.83           C  
ATOM   1927  HA  PRO A 122     -21.625   7.838 -23.338  1.00  0.83           H  
ATOM   1928 1HB  PRO A 122     -23.620   5.994 -23.639  1.00  0.83           H  
ATOM   1929 2HB  PRO A 122     -23.659   7.279 -22.420  1.00  0.83           H  
ATOM   1930 1HG  PRO A 122     -25.022   7.177 -25.158  1.00  0.83           H  
ATOM   1931 2HG  PRO A 122     -25.696   7.728 -23.619  1.00  0.83           H  
ATOM   1932 1HD  PRO A 122     -24.722   9.457 -25.512  1.00  0.83           H  
ATOM   1933 2HD  PRO A 122     -24.601   9.866 -23.734  1.00  0.83           H  
ATOM   1934  N   TYR A 123     -21.110   5.799 -24.916  1.00  0.79           N  
ATOM   1935  CA  TYR A 123     -20.501   4.898 -25.884  1.00  0.79           C  
ATOM   1936  C   TYR A 123     -21.568   4.486 -26.900  1.00  0.79           C  
ATOM   1937  O   TYR A 123     -22.691   4.172 -26.509  1.00  0.79           O  
ATOM   1938  CB  TYR A 123     -19.931   3.646 -25.194  1.00  0.79           C  
ATOM   1939  CG  TYR A 123     -19.201   2.832 -26.151  1.00  0.79           C  
ATOM   1940  CD1 TYR A 123     -17.916   3.212 -26.464  1.00  0.79           C  
ATOM   1941  CD2 TYR A 123     -19.809   1.787 -26.815  1.00  0.79           C  
ATOM   1942  CE1 TYR A 123     -17.223   2.568 -27.430  1.00  0.79           C  
ATOM   1943  CE2 TYR A 123     -19.111   1.141 -27.808  1.00  0.79           C  
ATOM   1944  CZ  TYR A 123     -17.828   1.543 -28.110  1.00  0.79           C  
ATOM   1945  OH  TYR A 123     -17.160   0.954 -29.094  1.00  0.79           O  
ATOM   1946  H   TYR A 123     -20.988   5.573 -23.928  1.00  0.79           H  
ATOM   1947  HA  TYR A 123     -19.697   5.409 -26.391  1.00  0.79           H  
ATOM   1948 1HB  TYR A 123     -19.253   3.931 -24.389  1.00  0.79           H  
ATOM   1949 2HB  TYR A 123     -20.735   3.050 -24.761  1.00  0.79           H  
ATOM   1950  HD1 TYR A 123     -17.474   4.049 -25.960  1.00  0.79           H  
ATOM   1951  HD2 TYR A 123     -20.834   1.504 -26.581  1.00  0.79           H  
ATOM   1952  HE1 TYR A 123     -16.217   2.884 -27.686  1.00  0.79           H  
ATOM   1953  HE2 TYR A 123     -19.574   0.333 -28.367  1.00  0.79           H  
ATOM   1954  HH  TYR A 123     -16.290   1.351 -29.167  1.00  0.79           H  
ATOM   1955  N   PRO A 124     -21.244   4.447 -28.206  1.00  0.75           N  
ATOM   1956  CA  PRO A 124     -19.978   4.636 -28.924  1.00  0.75           C  
ATOM   1957  C   PRO A 124     -19.520   6.045 -29.196  1.00  0.75           C  
ATOM   1958  O   PRO A 124     -18.457   6.229 -29.785  1.00  0.75           O  
ATOM   1959  CB  PRO A 124     -20.267   3.901 -30.227  1.00  0.75           C  
ATOM   1960  CG  PRO A 124     -21.731   4.147 -30.461  1.00  0.75           C  
ATOM   1961  CD  PRO A 124     -22.356   4.114 -29.082  1.00  0.75           C  
ATOM   1962  HA  PRO A 124     -19.183   4.115 -28.444  1.00  0.75           H  
ATOM   1963 1HB  PRO A 124     -19.634   4.278 -31.026  1.00  0.75           H  
ATOM   1964 2HB  PRO A 124     -20.031   2.833 -30.118  1.00  0.75           H  
ATOM   1965 1HG  PRO A 124     -21.866   5.120 -30.960  1.00  0.75           H  
ATOM   1966 2HG  PRO A 124     -22.141   3.384 -31.135  1.00  0.75           H  
ATOM   1967 1HD  PRO A 124     -23.144   4.876 -28.989  1.00  0.75           H  
ATOM   1968 2HD  PRO A 124     -22.728   3.109 -28.843  1.00  0.75           H  
ATOM   1969  N   ALA A 125     -20.287   7.046 -28.799  1.00  0.72           N  
ATOM   1970  CA  ALA A 125     -19.983   8.397 -29.242  1.00  0.72           C  
ATOM   1971  C   ALA A 125     -18.519   8.865 -29.066  1.00  0.72           C  
ATOM   1972  O   ALA A 125     -17.962   9.336 -30.052  1.00  0.72           O  
ATOM   1973  CB  ALA A 125     -20.905   9.348 -28.547  1.00  0.72           C  
ATOM   1974  H   ALA A 125     -21.109   6.897 -28.207  1.00  0.72           H  
ATOM   1975  HA  ALA A 125     -20.201   8.439 -30.310  1.00  0.72           H  
ATOM   1976 1HB  ALA A 125     -20.731  10.351 -28.927  1.00  0.72           H  
ATOM   1977 2HB  ALA A 125     -21.937   9.056 -28.737  1.00  0.72           H  
ATOM   1978 3HB  ALA A 125     -20.733   9.330 -27.501  1.00  0.72           H  
ATOM   1979  N   PRO A 126     -17.823   8.761 -27.907  1.00  0.69           N  
ATOM   1980  CA  PRO A 126     -16.444   9.201 -27.778  1.00  0.69           C  
ATOM   1981  C   PRO A 126     -15.482   8.466 -28.686  1.00  0.69           C  
ATOM   1982  O   PRO A 126     -14.436   8.999 -29.065  1.00  0.69           O  
ATOM   1983  CB  PRO A 126     -16.131   8.886 -26.320  1.00  0.69           C  
ATOM   1984  CG  PRO A 126     -17.153   7.857 -25.917  1.00  0.69           C  
ATOM   1985  CD  PRO A 126     -18.385   8.268 -26.651  1.00  0.69           C  
ATOM   1986  HA  PRO A 126     -16.403  10.290 -27.960  1.00  0.69           H  
ATOM   1987 1HB  PRO A 126     -15.102   8.538 -26.230  1.00  0.69           H  
ATOM   1988 2HB  PRO A 126     -16.222   9.788 -25.719  1.00  0.69           H  
ATOM   1989 1HG  PRO A 126     -16.817   6.852 -26.201  1.00  0.69           H  
ATOM   1990 2HG  PRO A 126     -17.291   7.866 -24.827  1.00  0.69           H  
ATOM   1991 1HD  PRO A 126     -19.032   7.455 -26.740  1.00  0.69           H  
ATOM   1992 2HD  PRO A 126     -18.844   9.096 -26.118  1.00  0.69           H  
ATOM   1993  N   LEU A 127     -15.840   7.246 -29.080  1.00  0.68           N  
ATOM   1994  CA  LEU A 127     -14.946   6.493 -29.923  1.00  0.68           C  
ATOM   1995  C   LEU A 127     -15.135   6.971 -31.331  1.00  0.68           C  
ATOM   1996  O   LEU A 127     -14.162   7.186 -32.058  1.00  0.68           O  
ATOM   1997  CB  LEU A 127     -15.176   4.994 -29.817  1.00  0.68           C  
ATOM   1998  CG  LEU A 127     -14.193   4.217 -30.615  1.00  0.68           C  
ATOM   1999  CD1 LEU A 127     -12.822   4.564 -30.095  1.00  0.68           C  
ATOM   2000  CD2 LEU A 127     -14.478   2.729 -30.492  1.00  0.68           C  
ATOM   2001  H   LEU A 127     -16.737   6.840 -28.834  1.00  0.68           H  
ATOM   2002  HA  LEU A 127     -13.922   6.704 -29.631  1.00  0.68           H  
ATOM   2003 1HB  LEU A 127     -15.089   4.698 -28.776  1.00  0.68           H  
ATOM   2004 2HB  LEU A 127     -16.184   4.760 -30.172  1.00  0.68           H  
ATOM   2005  HG  LEU A 127     -14.240   4.515 -31.654  1.00  0.68           H  
ATOM   2006 1HD1 LEU A 127     -12.101   4.037 -30.650  1.00  0.68           H  
ATOM   2007 2HD1 LEU A 127     -12.645   5.634 -30.202  1.00  0.68           H  
ATOM   2008 3HD1 LEU A 127     -12.747   4.293 -29.050  1.00  0.68           H  
ATOM   2009 1HD2 LEU A 127     -13.739   2.166 -31.068  1.00  0.68           H  
ATOM   2010 2HD2 LEU A 127     -14.425   2.441 -29.448  1.00  0.68           H  
ATOM   2011 3HD2 LEU A 127     -15.477   2.518 -30.877  1.00  0.68           H  
ATOM   2012  N   GLU A 128     -16.401   7.161 -31.698  1.00  0.66           N  
ATOM   2013  CA  GLU A 128     -16.753   7.608 -33.028  1.00  0.66           C  
ATOM   2014  C   GLU A 128     -16.173   9.011 -33.238  1.00  0.66           C  
ATOM   2015  O   GLU A 128     -15.680   9.317 -34.321  1.00  0.66           O  
ATOM   2016  CB  GLU A 128     -18.278   7.643 -33.191  1.00  0.66           C  
ATOM   2017  CG  GLU A 128     -19.023   6.314 -33.186  1.00  0.66           C  
ATOM   2018  CD  GLU A 128     -18.826   5.447 -34.402  1.00  0.66           C  
ATOM   2019  OE1 GLU A 128     -18.188   5.866 -35.337  1.00  0.66           O  
ATOM   2020  OE2 GLU A 128     -19.368   4.361 -34.417  1.00  0.66           O  
ATOM   2021  H   GLU A 128     -17.141   6.970 -31.022  1.00  0.66           H  
ATOM   2022  HA  GLU A 128     -16.323   6.928 -33.760  1.00  0.66           H  
ATOM   2023 1HB  GLU A 128     -18.711   8.270 -32.411  1.00  0.66           H  
ATOM   2024 2HB  GLU A 128     -18.512   8.094 -34.137  1.00  0.66           H  
ATOM   2025 1HG  GLU A 128     -18.650   5.769 -32.335  1.00  0.66           H  
ATOM   2026 2HG  GLU A 128     -20.085   6.497 -33.028  1.00  0.66           H  
ATOM   2027  N   ASP A 129     -16.186   9.857 -32.189  1.00  0.65           N  
ATOM   2028  CA  ASP A 129     -15.614  11.201 -32.292  1.00  0.65           C  
ATOM   2029  C   ASP A 129     -14.110  11.141 -32.539  1.00  0.65           C  
ATOM   2030  O   ASP A 129     -13.582  11.857 -33.399  1.00  0.65           O  
ATOM   2031  CB  ASP A 129     -15.844  11.996 -31.004  1.00  0.65           C  
ATOM   2032  CG  ASP A 129     -17.270  12.452 -30.764  1.00  0.65           C  
ATOM   2033  OD1 ASP A 129     -18.072  12.407 -31.678  1.00  0.65           O  
ATOM   2034  OD2 ASP A 129     -17.541  12.885 -29.651  1.00  0.65           O  
ATOM   2035  H   ASP A 129     -16.634   9.563 -31.321  1.00  0.65           H  
ATOM   2036  HA  ASP A 129     -16.082  11.717 -33.125  1.00  0.65           H  
ATOM   2037 1HB  ASP A 129     -15.545  11.375 -30.159  1.00  0.65           H  
ATOM   2038 2HB  ASP A 129     -15.191  12.867 -31.001  1.00  0.65           H  
ATOM   2039  N   CYS A 130     -13.424  10.230 -31.834  1.00  0.64           N  
ATOM   2040  CA  CYS A 130     -11.990  10.071 -32.016  1.00  0.64           C  
ATOM   2041  C   CYS A 130     -11.710   9.541 -33.423  1.00  0.64           C  
ATOM   2042  O   CYS A 130     -10.784   9.997 -34.096  1.00  0.64           O  
ATOM   2043  CB  CYS A 130     -11.424   9.114 -30.968  1.00  0.64           C  
ATOM   2044  SG  CYS A 130     -11.458   9.759 -29.273  1.00  0.64           S  
ATOM   2045  H   CYS A 130     -13.895   9.667 -31.122  1.00  0.64           H  
ATOM   2046  HA  CYS A 130     -11.511  11.041 -31.900  1.00  0.64           H  
ATOM   2047 1HB  CYS A 130     -11.978   8.174 -30.986  1.00  0.64           H  
ATOM   2048 2HB  CYS A 130     -10.394   8.893 -31.214  1.00  0.64           H  
ATOM   2049  HG  CYS A 130     -12.792   9.585 -29.106  1.00  0.64           H  
ATOM   2050  N   TYR A 131     -12.543   8.604 -33.879  1.00  0.63           N  
ATOM   2051  CA  TYR A 131     -12.422   8.026 -35.209  1.00  0.63           C  
ATOM   2052  C   TYR A 131     -12.611   9.102 -36.259  1.00  0.63           C  
ATOM   2053  O   TYR A 131     -11.819   9.196 -37.195  1.00  0.63           O  
ATOM   2054  CB  TYR A 131     -13.385   6.849 -35.369  1.00  0.63           C  
ATOM   2055  CG  TYR A 131     -13.330   6.103 -36.700  1.00  0.63           C  
ATOM   2056  CD1 TYR A 131     -12.271   5.237 -36.990  1.00  0.63           C  
ATOM   2057  CD2 TYR A 131     -14.359   6.239 -37.603  1.00  0.63           C  
ATOM   2058  CE1 TYR A 131     -12.241   4.547 -38.171  1.00  0.63           C  
ATOM   2059  CE2 TYR A 131     -14.332   5.532 -38.787  1.00  0.63           C  
ATOM   2060  CZ  TYR A 131     -13.276   4.694 -39.075  1.00  0.63           C  
ATOM   2061  OH  TYR A 131     -13.256   4.001 -40.264  1.00  0.63           O  
ATOM   2062  H   TYR A 131     -13.279   8.258 -33.267  1.00  0.63           H  
ATOM   2063  HA  TYR A 131     -11.415   7.656 -35.334  1.00  0.63           H  
ATOM   2064 1HB  TYR A 131     -13.200   6.158 -34.569  1.00  0.63           H  
ATOM   2065 2HB  TYR A 131     -14.400   7.211 -35.241  1.00  0.63           H  
ATOM   2066  HD1 TYR A 131     -11.467   5.109 -36.291  1.00  0.63           H  
ATOM   2067  HD2 TYR A 131     -15.196   6.904 -37.380  1.00  0.63           H  
ATOM   2068  HE1 TYR A 131     -11.413   3.891 -38.387  1.00  0.63           H  
ATOM   2069  HE2 TYR A 131     -15.149   5.643 -39.500  1.00  0.63           H  
ATOM   2070  HH  TYR A 131     -14.086   4.146 -40.731  1.00  0.63           H  
ATOM   2071  N   ALA A 132     -13.650   9.926 -36.117  1.00  0.63           N  
ATOM   2072  CA  ALA A 132     -13.880  10.987 -37.081  1.00  0.63           C  
ATOM   2073  C   ALA A 132     -12.662  11.913 -37.134  1.00  0.63           C  
ATOM   2074  O   ALA A 132     -12.218  12.297 -38.220  1.00  0.63           O  
ATOM   2075  CB  ALA A 132     -15.135  11.771 -36.707  1.00  0.63           C  
ATOM   2076  H   ALA A 132     -14.291   9.804 -35.341  1.00  0.63           H  
ATOM   2077  HA  ALA A 132     -14.016  10.536 -38.064  1.00  0.63           H  
ATOM   2078 1HB  ALA A 132     -15.308  12.551 -37.443  1.00  0.63           H  
ATOM   2079 2HB  ALA A 132     -15.991  11.097 -36.683  1.00  0.63           H  
ATOM   2080 3HB  ALA A 132     -15.003  12.223 -35.722  1.00  0.63           H  
ATOM   2081  N   ALA A 133     -12.074  12.226 -35.966  1.00  0.63           N  
ATOM   2082  CA  ALA A 133     -10.872  13.054 -35.921  1.00  0.63           C  
ATOM   2083  C   ALA A 133      -9.708  12.362 -36.636  1.00  0.63           C  
ATOM   2084  O   ALA A 133      -8.926  13.020 -37.327  1.00  0.63           O  
ATOM   2085  CB  ALA A 133     -10.504  13.381 -34.489  1.00  0.63           C  
ATOM   2086  H   ALA A 133     -12.487  11.904 -35.088  1.00  0.63           H  
ATOM   2087  HA  ALA A 133     -11.084  13.979 -36.450  1.00  0.63           H  
ATOM   2088 1HB  ALA A 133      -9.624  14.021 -34.474  1.00  0.63           H  
ATOM   2089 2HB  ALA A 133     -11.339  13.893 -34.011  1.00  0.63           H  
ATOM   2090 3HB  ALA A 133     -10.289  12.465 -33.949  1.00  0.63           H  
ATOM   2091  N   LEU A 134      -9.611  11.033 -36.503  1.00  0.63           N  
ATOM   2092  CA  LEU A 134      -8.552  10.268 -37.157  1.00  0.63           C  
ATOM   2093  C   LEU A 134      -8.729  10.338 -38.664  1.00  0.63           C  
ATOM   2094  O   LEU A 134      -7.762  10.565 -39.398  1.00  0.63           O  
ATOM   2095  CB  LEU A 134      -8.565   8.792 -36.722  1.00  0.63           C  
ATOM   2096  CG  LEU A 134      -7.473   7.938 -37.316  1.00  0.63           C  
ATOM   2097  CD1 LEU A 134      -6.111   8.506 -36.869  1.00  0.63           C  
ATOM   2098  CD2 LEU A 134      -7.691   6.473 -36.887  1.00  0.63           C  
ATOM   2099  H   LEU A 134     -10.270  10.547 -35.894  1.00  0.63           H  
ATOM   2100  HA  LEU A 134      -7.591  10.709 -36.904  1.00  0.63           H  
ATOM   2101 1HB  LEU A 134      -8.514   8.730 -35.645  1.00  0.63           H  
ATOM   2102 2HB  LEU A 134      -9.505   8.354 -37.035  1.00  0.63           H  
ATOM   2103  HG  LEU A 134      -7.513   8.003 -38.394  1.00  0.63           H  
ATOM   2104 1HD1 LEU A 134      -5.307   7.930 -37.300  1.00  0.63           H  
ATOM   2105 2HD1 LEU A 134      -6.022   9.540 -37.201  1.00  0.63           H  
ATOM   2106 3HD1 LEU A 134      -6.043   8.470 -35.784  1.00  0.63           H  
ATOM   2107 1HD2 LEU A 134      -6.926   5.844 -37.324  1.00  0.63           H  
ATOM   2108 2HD2 LEU A 134      -7.649   6.396 -35.806  1.00  0.63           H  
ATOM   2109 3HD2 LEU A 134      -8.667   6.135 -37.237  1.00  0.63           H  
ATOM   2110  N   GLN A 135      -9.969  10.150 -39.130  1.00  0.63           N  
ATOM   2111  CA  GLN A 135     -10.252  10.207 -40.557  1.00  0.63           C  
ATOM   2112  C   GLN A 135      -9.960  11.603 -41.090  1.00  0.63           C  
ATOM   2113  O   GLN A 135      -9.372  11.751 -42.161  1.00  0.63           O  
ATOM   2114  CB  GLN A 135     -11.707   9.826 -40.842  1.00  0.63           C  
ATOM   2115  CG  GLN A 135     -12.058   8.365 -40.636  1.00  0.63           C  
ATOM   2116  CD  GLN A 135     -13.536   8.124 -40.865  1.00  0.63           C  
ATOM   2117  OE1 GLN A 135     -14.397   8.837 -40.336  1.00  0.63           O  
ATOM   2118  NE2 GLN A 135     -13.849   7.128 -41.692  1.00  0.63           N  
ATOM   2119  H   GLN A 135     -10.721   9.959 -38.469  1.00  0.63           H  
ATOM   2120  HA  GLN A 135      -9.599   9.506 -41.072  1.00  0.63           H  
ATOM   2121 1HB  GLN A 135     -12.355  10.410 -40.185  1.00  0.63           H  
ATOM   2122 2HB  GLN A 135     -11.957  10.095 -41.865  1.00  0.63           H  
ATOM   2123 1HG  GLN A 135     -11.497   7.761 -41.341  1.00  0.63           H  
ATOM   2124 2HG  GLN A 135     -11.811   8.078 -39.609  1.00  0.63           H  
ATOM   2125 1HE2 GLN A 135     -14.809   6.932 -41.896  1.00  0.63           H  
ATOM   2126 2HE2 GLN A 135     -13.130   6.582 -42.119  1.00  0.63           H  
ATOM   2127  N   TRP A 136     -10.309  12.634 -40.316  1.00  0.64           N  
ATOM   2128  CA  TRP A 136     -10.006  14.001 -40.713  1.00  0.64           C  
ATOM   2129  C   TRP A 136      -8.517  14.190 -40.857  1.00  0.64           C  
ATOM   2130  O   TRP A 136      -8.049  14.701 -41.878  1.00  0.64           O  
ATOM   2131  CB  TRP A 136     -10.535  14.995 -39.682  1.00  0.64           C  
ATOM   2132  CG  TRP A 136     -10.065  16.411 -39.899  1.00  0.64           C  
ATOM   2133  CD1 TRP A 136     -10.618  17.353 -40.711  1.00  0.64           C  
ATOM   2134  CD2 TRP A 136      -8.916  17.059 -39.249  1.00  0.64           C  
ATOM   2135  NE1 TRP A 136      -9.903  18.532 -40.623  1.00  0.64           N  
ATOM   2136  CE2 TRP A 136      -8.856  18.359 -39.733  1.00  0.64           C  
ATOM   2137  CE3 TRP A 136      -7.956  16.636 -38.297  1.00  0.64           C  
ATOM   2138  CZ2 TRP A 136      -7.878  19.250 -39.319  1.00  0.64           C  
ATOM   2139  CZ3 TRP A 136      -6.975  17.534 -37.888  1.00  0.64           C  
ATOM   2140  CH2 TRP A 136      -6.935  18.801 -38.386  1.00  0.64           C  
ATOM   2141  H   TRP A 136     -10.816  12.467 -39.447  1.00  0.64           H  
ATOM   2142  HA  TRP A 136     -10.478  14.199 -41.672  1.00  0.64           H  
ATOM   2143 1HB  TRP A 136     -11.625  14.980 -39.688  1.00  0.64           H  
ATOM   2144 2HB  TRP A 136     -10.221  14.689 -38.694  1.00  0.64           H  
ATOM   2145  HD1 TRP A 136     -11.496  17.201 -41.335  1.00  0.64           H  
ATOM   2146  HE1 TRP A 136     -10.111  19.384 -41.123  1.00  0.64           H  
ATOM   2147  HE3 TRP A 136      -7.985  15.625 -37.891  1.00  0.64           H  
ATOM   2148  HZ2 TRP A 136      -7.838  20.262 -39.701  1.00  0.64           H  
ATOM   2149  HZ3 TRP A 136      -6.245  17.201 -37.161  1.00  0.64           H  
ATOM   2150  HH2 TRP A 136      -6.156  19.478 -38.044  1.00  0.64           H  
ATOM   2151  N   PHE A 137      -7.772  13.739 -39.852  1.00  0.65           N  
ATOM   2152  CA  PHE A 137      -6.338  13.878 -39.853  1.00  0.65           C  
ATOM   2153  C   PHE A 137      -5.790  13.227 -41.091  1.00  0.65           C  
ATOM   2154  O   PHE A 137      -4.993  13.840 -41.793  1.00  0.65           O  
ATOM   2155  CB  PHE A 137      -5.738  13.284 -38.578  1.00  0.65           C  
ATOM   2156  CG  PHE A 137      -4.247  13.375 -38.466  1.00  0.65           C  
ATOM   2157  CD1 PHE A 137      -3.681  14.578 -38.196  1.00  0.65           C  
ATOM   2158  CD2 PHE A 137      -3.426  12.278 -38.559  1.00  0.65           C  
ATOM   2159  CE1 PHE A 137      -2.322  14.722 -38.020  1.00  0.65           C  
ATOM   2160  CE2 PHE A 137      -2.061  12.424 -38.383  1.00  0.65           C  
ATOM   2161  CZ  PHE A 137      -1.523  13.659 -38.109  1.00  0.65           C  
ATOM   2162  H   PHE A 137      -8.223  13.316 -39.041  1.00  0.65           H  
ATOM   2163  HA  PHE A 137      -6.090  14.938 -39.887  1.00  0.65           H  
ATOM   2164 1HB  PHE A 137      -6.176  13.784 -37.714  1.00  0.65           H  
ATOM   2165 2HB  PHE A 137      -6.016  12.236 -38.510  1.00  0.65           H  
ATOM   2166  HD1 PHE A 137      -4.336  15.435 -38.127  1.00  0.65           H  
ATOM   2167  HD2 PHE A 137      -3.861  11.298 -38.763  1.00  0.65           H  
ATOM   2168  HE1 PHE A 137      -1.893  15.696 -37.802  1.00  0.65           H  
ATOM   2169  HE2 PHE A 137      -1.416  11.569 -38.451  1.00  0.65           H  
ATOM   2170  HZ  PHE A 137      -0.458  13.791 -37.962  1.00  0.65           H  
ATOM   2171  N   ALA A 138      -6.229  11.990 -41.371  1.00  0.66           N  
ATOM   2172  CA  ALA A 138      -5.763  11.254 -42.536  1.00  0.66           C  
ATOM   2173  C   ALA A 138      -6.067  12.007 -43.849  1.00  0.66           C  
ATOM   2174  O   ALA A 138      -5.203  12.145 -44.718  1.00  0.66           O  
ATOM   2175  CB  ALA A 138      -6.405   9.887 -42.561  1.00  0.66           C  
ATOM   2176  H   ALA A 138      -6.895  11.544 -40.741  1.00  0.66           H  
ATOM   2177  HA  ALA A 138      -4.700  11.101 -42.435  1.00  0.66           H  
ATOM   2178 1HB  ALA A 138      -6.030   9.320 -43.410  1.00  0.66           H  
ATOM   2179 2HB  ALA A 138      -6.166   9.365 -41.634  1.00  0.66           H  
ATOM   2180 3HB  ALA A 138      -7.484   9.997 -42.645  1.00  0.66           H  
ATOM   2181  N   LYS A 139      -7.259  12.588 -43.964  1.00  0.67           N  
ATOM   2182  CA  LYS A 139      -7.629  13.330 -45.169  1.00  0.67           C  
ATOM   2183  C   LYS A 139      -6.811  14.614 -45.341  1.00  0.67           C  
ATOM   2184  O   LYS A 139      -6.565  15.066 -46.463  1.00  0.67           O  
ATOM   2185  CB  LYS A 139      -9.127  13.627 -45.162  1.00  0.67           C  
ATOM   2186  CG  LYS A 139     -10.006  12.384 -45.379  1.00  0.67           C  
ATOM   2187  CD  LYS A 139     -11.489  12.718 -45.319  1.00  0.67           C  
ATOM   2188  CE  LYS A 139     -12.343  11.469 -45.517  1.00  0.67           C  
ATOM   2189  NZ  LYS A 139     -13.803  11.770 -45.439  1.00  0.67           N  
ATOM   2190  H   LYS A 139      -7.949  12.474 -43.220  1.00  0.67           H  
ATOM   2191  HA  LYS A 139      -7.423  12.695 -46.030  1.00  0.67           H  
ATOM   2192 1HB  LYS A 139      -9.398  14.060 -44.195  1.00  0.67           H  
ATOM   2193 2HB  LYS A 139      -9.361  14.360 -45.930  1.00  0.67           H  
ATOM   2194 1HG  LYS A 139      -9.783  11.957 -46.357  1.00  0.67           H  
ATOM   2195 2HG  LYS A 139      -9.776  11.639 -44.623  1.00  0.67           H  
ATOM   2196 1HD  LYS A 139     -11.717  13.155 -44.345  1.00  0.67           H  
ATOM   2197 2HD  LYS A 139     -11.733  13.443 -46.094  1.00  0.67           H  
ATOM   2198 1HE  LYS A 139     -12.122  11.039 -46.492  1.00  0.67           H  
ATOM   2199 2HE  LYS A 139     -12.091  10.741 -44.743  1.00  0.67           H  
ATOM   2200 1HZ  LYS A 139     -14.331  10.919 -45.574  1.00  0.67           H  
ATOM   2201 2HZ  LYS A 139     -14.018  12.159 -44.532  1.00  0.67           H  
ATOM   2202 3HZ  LYS A 139     -14.049  12.436 -46.158  1.00  0.67           H  
ATOM   2203  N   LYS A 140      -6.375  15.186 -44.224  1.00  0.68           N  
ATOM   2204  CA  LYS A 140      -5.592  16.411 -44.188  1.00  0.68           C  
ATOM   2205  C   LYS A 140      -4.094  16.184 -44.043  1.00  0.68           C  
ATOM   2206  O   LYS A 140      -3.349  17.143 -43.832  1.00  0.68           O  
ATOM   2207  CB  LYS A 140      -6.074  17.320 -43.063  1.00  0.68           C  
ATOM   2208  CG  LYS A 140      -7.469  17.830 -43.221  1.00  0.68           C  
ATOM   2209  CD  LYS A 140      -7.514  18.691 -44.449  1.00  0.68           C  
ATOM   2210  CE  LYS A 140      -8.810  19.438 -44.630  1.00  0.68           C  
ATOM   2211  NZ  LYS A 140      -8.760  20.247 -45.880  1.00  0.68           N  
ATOM   2212  H   LYS A 140      -6.639  14.766 -43.331  1.00  0.68           H  
ATOM   2213  HA  LYS A 140      -5.748  16.935 -45.131  1.00  0.68           H  
ATOM   2214 1HB  LYS A 140      -6.028  16.769 -42.115  1.00  0.68           H  
ATOM   2215 2HB  LYS A 140      -5.414  18.178 -42.979  1.00  0.68           H  
ATOM   2216 1HG  LYS A 140      -8.177  17.000 -43.296  1.00  0.68           H  
ATOM   2217 2HG  LYS A 140      -7.722  18.431 -42.364  1.00  0.68           H  
ATOM   2218 1HD  LYS A 140      -6.711  19.420 -44.374  1.00  0.68           H  
ATOM   2219 2HD  LYS A 140      -7.333  18.081 -45.336  1.00  0.68           H  
ATOM   2220 1HE  LYS A 140      -9.647  18.744 -44.678  1.00  0.68           H  
ATOM   2221 2HE  LYS A 140      -8.952  20.108 -43.781  1.00  0.68           H  
ATOM   2222 1HZ  LYS A 140      -9.604  20.775 -46.006  1.00  0.68           H  
ATOM   2223 2HZ  LYS A 140      -7.944  20.884 -45.815  1.00  0.68           H  
ATOM   2224 3HZ  LYS A 140      -8.621  19.632 -46.674  1.00  0.68           H  
ATOM   2225  N   VAL A 141      -3.637  14.950 -44.204  1.00  0.70           N  
ATOM   2226  CA  VAL A 141      -2.229  14.654 -44.024  1.00  0.70           C  
ATOM   2227  C   VAL A 141      -1.255  15.503 -44.815  1.00  0.70           C  
ATOM   2228  O   VAL A 141      -0.365  16.119 -44.222  1.00  0.70           O  
ATOM   2229  CB  VAL A 141      -2.049  13.176 -44.363  1.00  0.70           C  
ATOM   2230  CG1 VAL A 141      -0.736  12.799 -44.510  1.00  0.70           C  
ATOM   2231  CG2 VAL A 141      -2.508  12.455 -43.249  1.00  0.70           C  
ATOM   2232  H   VAL A 141      -4.280  14.178 -44.404  1.00  0.70           H  
ATOM   2233  HA  VAL A 141      -2.011  14.784 -42.963  1.00  0.70           H  
ATOM   2234  HB  VAL A 141      -2.611  12.934 -45.265  1.00  0.70           H  
ATOM   2235 1HG1 VAL A 141      -0.693  11.761 -44.689  1.00  0.70           H  
ATOM   2236 2HG1 VAL A 141      -0.295  13.331 -45.348  1.00  0.70           H  
ATOM   2237 3HG1 VAL A 141      -0.236  13.022 -43.615  1.00  0.70           H  
ATOM   2238 1HG2 VAL A 141      -2.430  11.391 -43.447  1.00  0.70           H  
ATOM   2239 2HG2 VAL A 141      -1.926  12.724 -42.369  1.00  0.70           H  
ATOM   2240 3HG2 VAL A 141      -3.483  12.732 -43.114  1.00  0.70           H  
ATOM   2241  N   ASP A 142      -1.444  15.653 -46.119  1.00  0.70           N  
ATOM   2242  CA  ASP A 142      -0.498  16.499 -46.831  1.00  0.70           C  
ATOM   2243  C   ASP A 142      -0.570  17.966 -46.397  1.00  0.70           C  
ATOM   2244  O   ASP A 142       0.465  18.619 -46.269  1.00  0.70           O  
ATOM   2245  CB  ASP A 142      -0.658  16.349 -48.341  1.00  0.70           C  
ATOM   2246  CG  ASP A 142      -0.077  15.005 -48.857  1.00  0.70           C  
ATOM   2247  OD1 ASP A 142       0.678  14.355 -48.132  1.00  0.70           O  
ATOM   2248  OD2 ASP A 142      -0.361  14.655 -49.964  1.00  0.70           O  
ATOM   2249  H   ASP A 142      -2.194  15.170 -46.592  1.00  0.70           H  
ATOM   2250  HA  ASP A 142       0.504  16.143 -46.587  1.00  0.70           H  
ATOM   2251 1HB  ASP A 142      -1.717  16.398 -48.599  1.00  0.70           H  
ATOM   2252 2HB  ASP A 142      -0.158  17.175 -48.847  1.00  0.70           H  
ATOM   2253  N   GLU A 143      -1.772  18.477 -46.107  1.00  0.71           N  
ATOM   2254  CA  GLU A 143      -1.925  19.885 -45.716  1.00  0.71           C  
ATOM   2255  C   GLU A 143      -1.229  20.165 -44.379  1.00  0.71           C  
ATOM   2256  O   GLU A 143      -0.726  21.265 -44.138  1.00  0.71           O  
ATOM   2257  CB  GLU A 143      -3.409  20.278 -45.648  1.00  0.71           C  
ATOM   2258  CG  GLU A 143      -4.110  20.280 -47.020  1.00  0.71           C  
ATOM   2259  CD  GLU A 143      -5.590  20.673 -46.991  1.00  0.71           C  
ATOM   2260  OE1 GLU A 143      -6.086  21.119 -45.973  1.00  0.71           O  
ATOM   2261  OE2 GLU A 143      -6.239  20.494 -47.993  1.00  0.71           O  
ATOM   2262  H   GLU A 143      -2.591  17.889 -46.172  1.00  0.71           H  
ATOM   2263  HA  GLU A 143      -1.447  20.504 -46.474  1.00  0.71           H  
ATOM   2264 1HB  GLU A 143      -3.940  19.579 -44.996  1.00  0.71           H  
ATOM   2265 2HB  GLU A 143      -3.507  21.272 -45.212  1.00  0.71           H  
ATOM   2266 1HG  GLU A 143      -3.580  20.968 -47.678  1.00  0.71           H  
ATOM   2267 2HG  GLU A 143      -4.020  19.279 -47.445  1.00  0.71           H  
ATOM   2268  N   LEU A 144      -1.184  19.145 -43.522  1.00  0.72           N  
ATOM   2269  CA  LEU A 144      -0.548  19.221 -42.214  1.00  0.72           C  
ATOM   2270  C   LEU A 144       0.969  18.943 -42.279  1.00  0.72           C  
ATOM   2271  O   LEU A 144       1.673  19.064 -41.268  1.00  0.72           O  
ATOM   2272  CB  LEU A 144      -1.230  18.209 -41.269  1.00  0.72           C  
ATOM   2273  CG  LEU A 144      -2.742  18.490 -40.932  1.00  0.72           C  
ATOM   2274  CD1 LEU A 144      -3.322  17.325 -40.171  1.00  0.72           C  
ATOM   2275  CD2 LEU A 144      -2.857  19.743 -40.076  1.00  0.72           C  
ATOM   2276  H   LEU A 144      -1.657  18.277 -43.779  1.00  0.72           H  
ATOM   2277  HA  LEU A 144      -0.699  20.224 -41.821  1.00  0.72           H  
ATOM   2278 1HB  LEU A 144      -1.180  17.221 -41.739  1.00  0.72           H  
ATOM   2279 2HB  LEU A 144      -0.678  18.175 -40.333  1.00  0.72           H  
ATOM   2280  HG  LEU A 144      -3.298  18.621 -41.851  1.00  0.72           H  
ATOM   2281 1HD1 LEU A 144      -4.370  17.519 -39.943  1.00  0.72           H  
ATOM   2282 2HD1 LEU A 144      -3.247  16.413 -40.778  1.00  0.72           H  
ATOM   2283 3HD1 LEU A 144      -2.767  17.212 -39.258  1.00  0.72           H  
ATOM   2284 1HD2 LEU A 144      -3.904  19.924 -39.842  1.00  0.72           H  
ATOM   2285 2HD2 LEU A 144      -2.299  19.599 -39.154  1.00  0.72           H  
ATOM   2286 3HD2 LEU A 144      -2.449  20.597 -40.618  1.00  0.72           H  
ATOM   2287  N   GLY A 145       1.494  18.586 -43.461  1.00  0.73           N  
ATOM   2288  CA  GLY A 145       2.912  18.259 -43.593  1.00  0.73           C  
ATOM   2289  C   GLY A 145       3.246  16.893 -42.994  1.00  0.73           C  
ATOM   2290  O   GLY A 145       4.367  16.686 -42.515  1.00  0.73           O  
ATOM   2291  H   GLY A 145       0.915  18.542 -44.298  1.00  0.73           H  
ATOM   2292 1HA  GLY A 145       3.173  18.264 -44.652  1.00  0.73           H  
ATOM   2293 2HA  GLY A 145       3.511  19.030 -43.113  1.00  0.73           H  
ATOM   2294  N   VAL A 146       2.263  15.990 -43.013  1.00  0.75           N  
ATOM   2295  CA  VAL A 146       2.333  14.650 -42.440  1.00  0.75           C  
ATOM   2296  C   VAL A 146       2.439  13.516 -43.465  1.00  0.75           C  
ATOM   2297  O   VAL A 146       1.942  13.615 -44.579  1.00  0.75           O  
ATOM   2298  CB  VAL A 146       1.135  14.413 -41.499  1.00  0.75           C  
ATOM   2299  CG1 VAL A 146       1.103  12.975 -40.953  1.00  0.75           C  
ATOM   2300  CG2 VAL A 146       1.241  15.365 -40.387  1.00  0.75           C  
ATOM   2301  H   VAL A 146       1.376  16.240 -43.451  1.00  0.75           H  
ATOM   2302  HA  VAL A 146       3.211  14.642 -41.816  1.00  0.75           H  
ATOM   2303  HB  VAL A 146       0.217  14.596 -42.034  1.00  0.75           H  
ATOM   2304 1HG1 VAL A 146       0.257  12.861 -40.292  1.00  0.75           H  
ATOM   2305 2HG1 VAL A 146       1.006  12.262 -41.756  1.00  0.75           H  
ATOM   2306 3HG1 VAL A 146       2.019  12.779 -40.409  1.00  0.75           H  
ATOM   2307 1HG2 VAL A 146       0.402  15.242 -39.719  1.00  0.75           H  
ATOM   2308 2HG2 VAL A 146       2.176  15.170 -39.855  1.00  0.75           H  
ATOM   2309 3HG2 VAL A 146       1.246  16.377 -40.771  1.00  0.75           H  
ATOM   2310  N   ASP A 147       3.226  12.507 -43.137  1.00  0.76           N  
ATOM   2311  CA  ASP A 147       3.405  11.289 -43.916  1.00  0.76           C  
ATOM   2312  C   ASP A 147       2.339  10.259 -43.580  1.00  0.76           C  
ATOM   2313  O   ASP A 147       2.334   9.689 -42.490  1.00  0.76           O  
ATOM   2314  CB  ASP A 147       4.782  10.702 -43.674  1.00  0.76           C  
ATOM   2315  CG  ASP A 147       5.099   9.443 -44.490  1.00  0.76           C  
ATOM   2316  OD1 ASP A 147       4.214   8.766 -45.021  1.00  0.76           O  
ATOM   2317  OD2 ASP A 147       6.273   9.154 -44.543  1.00  0.76           O  
ATOM   2318  H   ASP A 147       3.676  12.562 -42.231  1.00  0.76           H  
ATOM   2319  HA  ASP A 147       3.308  11.531 -44.970  1.00  0.76           H  
ATOM   2320 1HB  ASP A 147       5.530  11.454 -43.904  1.00  0.76           H  
ATOM   2321 2HB  ASP A 147       4.886  10.471 -42.614  1.00  0.76           H  
ATOM   2322  N   ALA A 148       1.448   9.996 -44.526  1.00  0.77           N  
ATOM   2323  CA  ALA A 148       0.320   9.094 -44.310  1.00  0.77           C  
ATOM   2324  C   ALA A 148       0.728   7.686 -43.882  1.00  0.77           C  
ATOM   2325  O   ALA A 148      -0.057   6.992 -43.237  1.00  0.77           O  
ATOM   2326  CB  ALA A 148      -0.509   8.962 -45.571  1.00  0.77           C  
ATOM   2327  H   ALA A 148       1.535  10.476 -45.412  1.00  0.77           H  
ATOM   2328  HA  ALA A 148      -0.291   9.523 -43.532  1.00  0.77           H  
ATOM   2329 1HB  ALA A 148      -1.362   8.315 -45.369  1.00  0.77           H  
ATOM   2330 2HB  ALA A 148      -0.864   9.929 -45.901  1.00  0.77           H  
ATOM   2331 3HB  ALA A 148       0.104   8.519 -46.355  1.00  0.77           H  
ATOM   2332  N   SER A 149       1.920   7.227 -44.277  1.00  0.76           N  
ATOM   2333  CA  SER A 149       2.334   5.861 -43.960  1.00  0.76           C  
ATOM   2334  C   SER A 149       2.886   5.712 -42.539  1.00  0.76           C  
ATOM   2335  O   SER A 149       3.164   4.600 -42.085  1.00  0.76           O  
ATOM   2336  CB  SER A 149       3.342   5.353 -44.977  1.00  0.76           C  
ATOM   2337  OG  SER A 149       4.570   6.022 -44.903  1.00  0.76           O  
ATOM   2338  H   SER A 149       2.584   7.847 -44.761  1.00  0.76           H  
ATOM   2339  HA  SER A 149       1.453   5.224 -44.036  1.00  0.76           H  
ATOM   2340 1HB  SER A 149       3.501   4.287 -44.821  1.00  0.76           H  
ATOM   2341 2HB  SER A 149       2.927   5.477 -45.974  1.00  0.76           H  
ATOM   2342  HG  SER A 149       4.378   6.989 -44.999  1.00  0.76           H  
ATOM   2343  N   ARG A 150       3.059   6.833 -41.844  1.00  0.73           N  
ATOM   2344  CA  ARG A 150       3.626   6.852 -40.505  1.00  0.73           C  
ATOM   2345  C   ARG A 150       2.695   7.550 -39.514  1.00  0.73           C  
ATOM   2346  O   ARG A 150       3.118   8.463 -38.799  1.00  0.73           O  
ATOM   2347  CB  ARG A 150       4.982   7.539 -40.487  1.00  0.73           C  
ATOM   2348  CG  ARG A 150       6.155   6.831 -41.248  1.00  0.73           C  
ATOM   2349  CD  ARG A 150       7.507   7.623 -41.161  1.00  0.73           C  
ATOM   2350  NE  ARG A 150       7.544   8.787 -42.060  1.00  0.73           N  
ATOM   2351  CZ  ARG A 150       8.301   9.907 -41.945  1.00  0.73           C  
ATOM   2352  NH1 ARG A 150       9.143  10.115 -40.955  1.00  0.73           N  
ATOM   2353  NH2 ARG A 150       8.153  10.811 -42.888  1.00  0.73           N  
ATOM   2354  H   ARG A 150       2.788   7.726 -42.258  1.00  0.73           H  
ATOM   2355  HA  ARG A 150       3.768   5.822 -40.178  1.00  0.73           H  
ATOM   2356 1HB  ARG A 150       4.883   8.542 -40.893  1.00  0.73           H  
ATOM   2357 2HB  ARG A 150       5.300   7.614 -39.453  1.00  0.73           H  
ATOM   2358 1HG  ARG A 150       6.308   5.833 -40.833  1.00  0.73           H  
ATOM   2359 2HG  ARG A 150       5.890   6.745 -42.307  1.00  0.73           H  
ATOM   2360 1HD  ARG A 150       7.652   7.985 -40.144  1.00  0.73           H  
ATOM   2361 2HD  ARG A 150       8.330   6.959 -41.423  1.00  0.73           H  
ATOM   2362  HE  ARG A 150       6.951   8.759 -42.895  1.00  0.73           H  
ATOM   2363 1HH1 ARG A 150       9.281   9.428 -40.212  1.00  0.73           H  
ATOM   2364 2HH1 ARG A 150       9.678  10.969 -40.932  1.00  0.73           H  
ATOM   2365 1HH2 ARG A 150       7.499  10.582 -43.646  1.00  0.73           H  
ATOM   2366 2HH2 ARG A 150       8.635  11.720 -42.861  1.00  0.73           H  
ATOM   2367  N   ILE A 151       1.426   7.143 -39.500  1.00  0.69           N  
ATOM   2368  CA  ILE A 151       0.443   7.706 -38.578  1.00  0.69           C  
ATOM   2369  C   ILE A 151       0.006   6.740 -37.492  1.00  0.69           C  
ATOM   2370  O   ILE A 151      -0.292   5.567 -37.752  1.00  0.69           O  
ATOM   2371  CB  ILE A 151      -0.807   8.235 -39.296  1.00  0.69           C  
ATOM   2372  CG1 ILE A 151      -0.391   9.375 -40.199  1.00  0.69           C  
ATOM   2373  CG2 ILE A 151      -1.887   8.673 -38.281  1.00  0.69           C  
ATOM   2374  CD1 ILE A 151      -1.472   9.859 -41.087  1.00  0.69           C  
ATOM   2375  H   ILE A 151       1.145   6.412 -40.142  1.00  0.69           H  
ATOM   2376  HA  ILE A 151       0.905   8.556 -38.095  1.00  0.69           H  
ATOM   2377  HB  ILE A 151      -1.213   7.450 -39.939  1.00  0.69           H  
ATOM   2378 1HG1 ILE A 151      -0.033  10.194 -39.589  1.00  0.69           H  
ATOM   2379 2HG1 ILE A 151       0.429   9.040 -40.831  1.00  0.69           H  
ATOM   2380 1HG2 ILE A 151      -2.757   9.043 -38.817  1.00  0.69           H  
ATOM   2381 2HG2 ILE A 151      -2.187   7.828 -37.665  1.00  0.69           H  
ATOM   2382 3HG2 ILE A 151      -1.491   9.456 -37.636  1.00  0.69           H  
ATOM   2383 1HD1 ILE A 151      -1.072  10.657 -41.685  1.00  0.69           H  
ATOM   2384 2HD1 ILE A 151      -1.812   9.041 -41.726  1.00  0.69           H  
ATOM   2385 3HD1 ILE A 151      -2.303  10.224 -40.500  1.00  0.69           H  
ATOM   2386  N   GLY A 152       0.023   7.222 -36.259  1.00  0.65           N  
ATOM   2387  CA  GLY A 152      -0.449   6.422 -35.152  1.00  0.65           C  
ATOM   2388  C   GLY A 152      -1.492   7.148 -34.307  1.00  0.65           C  
ATOM   2389  O   GLY A 152      -1.934   8.261 -34.625  1.00  0.65           O  
ATOM   2390  H   GLY A 152       0.352   8.175 -36.105  1.00  0.65           H  
ATOM   2391 1HA  GLY A 152      -0.869   5.488 -35.523  1.00  0.65           H  
ATOM   2392 2HA  GLY A 152       0.399   6.153 -34.524  1.00  0.65           H  
ATOM   2393  N   VAL A 153      -1.864   6.479 -33.235  1.00  0.62           N  
ATOM   2394  CA  VAL A 153      -2.834   6.937 -32.251  1.00  0.62           C  
ATOM   2395  C   VAL A 153      -2.277   6.771 -30.844  1.00  0.62           C  
ATOM   2396  O   VAL A 153      -1.333   6.026 -30.618  1.00  0.62           O  
ATOM   2397  CB  VAL A 153      -4.168   6.170 -32.399  1.00  0.62           C  
ATOM   2398  CG1 VAL A 153      -4.815   6.431 -33.738  1.00  0.62           C  
ATOM   2399  CG2 VAL A 153      -3.872   4.678 -32.297  1.00  0.62           C  
ATOM   2400  H   VAL A 153      -1.434   5.562 -33.112  1.00  0.62           H  
ATOM   2401  HA  VAL A 153      -3.033   7.992 -32.423  1.00  0.62           H  
ATOM   2402  HB  VAL A 153      -4.855   6.484 -31.610  1.00  0.62           H  
ATOM   2403 1HG1 VAL A 153      -5.740   5.865 -33.817  1.00  0.62           H  
ATOM   2404 2HG1 VAL A 153      -5.028   7.480 -33.835  1.00  0.62           H  
ATOM   2405 3HG1 VAL A 153      -4.155   6.133 -34.515  1.00  0.62           H  
ATOM   2406 1HG2 VAL A 153      -4.800   4.107 -32.381  1.00  0.62           H  
ATOM   2407 2HG2 VAL A 153      -3.188   4.388 -33.096  1.00  0.62           H  
ATOM   2408 3HG2 VAL A 153      -3.407   4.474 -31.353  1.00  0.62           H  
ATOM   2409  N   GLY A 154      -2.861   7.423 -29.884  1.00  0.61           N  
ATOM   2410  CA  GLY A 154      -2.399   7.209 -28.525  1.00  0.61           C  
ATOM   2411  C   GLY A 154      -3.265   7.940 -27.561  1.00  0.61           C  
ATOM   2412  O   GLY A 154      -4.108   8.733 -27.963  1.00  0.61           O  
ATOM   2413  H   GLY A 154      -3.595   8.097 -30.103  1.00  0.61           H  
ATOM   2414 1HA  GLY A 154      -2.377   6.157 -28.283  1.00  0.61           H  
ATOM   2415 2HA  GLY A 154      -1.377   7.573 -28.432  1.00  0.61           H  
ATOM   2416  N   GLY A 155      -3.081   7.677 -26.293  1.00  0.60           N  
ATOM   2417  CA  GLY A 155      -3.912   8.344 -25.316  1.00  0.60           C  
ATOM   2418  C   GLY A 155      -3.701   7.784 -23.941  1.00  0.60           C  
ATOM   2419  O   GLY A 155      -3.156   6.691 -23.785  1.00  0.60           O  
ATOM   2420  H   GLY A 155      -2.366   7.004 -26.009  1.00  0.60           H  
ATOM   2421 1HA  GLY A 155      -3.694   9.405 -25.319  1.00  0.60           H  
ATOM   2422 2HA  GLY A 155      -4.957   8.236 -25.594  1.00  0.60           H  
ATOM   2423  N   GLN A 156      -4.162   8.523 -22.956  1.00  0.60           N  
ATOM   2424  CA  GLN A 156      -3.999   8.123 -21.563  1.00  0.60           C  
ATOM   2425  C   GLN A 156      -5.320   7.851 -20.871  1.00  0.60           C  
ATOM   2426  O   GLN A 156      -6.328   8.430 -21.256  1.00  0.60           O  
ATOM   2427  CB  GLN A 156      -3.160   9.151 -20.793  1.00  0.60           C  
ATOM   2428  CG  GLN A 156      -2.897   8.740 -19.357  1.00  0.60           C  
ATOM   2429  CD  GLN A 156      -1.847   9.531 -18.682  1.00  0.60           C  
ATOM   2430  OE1 GLN A 156      -1.171  10.359 -19.289  1.00  0.60           O  
ATOM   2431  NE2 GLN A 156      -1.695   9.282 -17.393  1.00  0.60           N  
ATOM   2432  H   GLN A 156      -4.631   9.398 -23.217  1.00  0.60           H  
ATOM   2433  HA  GLN A 156      -3.441   7.196 -21.553  1.00  0.60           H  
ATOM   2434 1HB  GLN A 156      -2.200   9.282 -21.287  1.00  0.60           H  
ATOM   2435 2HB  GLN A 156      -3.669  10.115 -20.795  1.00  0.60           H  
ATOM   2436 1HG  GLN A 156      -3.805   8.885 -18.782  1.00  0.60           H  
ATOM   2437 2HG  GLN A 156      -2.609   7.697 -19.326  1.00  0.60           H  
ATOM   2438 1HE2 GLN A 156      -1.007   9.764 -16.856  1.00  0.60           H  
ATOM   2439 2HE2 GLN A 156      -2.288   8.596 -16.954  1.00  0.60           H  
ATOM   2440  N   SER A 157      -5.324   6.950 -19.887  1.00  0.60           N  
ATOM   2441  CA  SER A 157      -6.494   6.680 -19.034  1.00  0.60           C  
ATOM   2442  C   SER A 157      -7.647   6.245 -19.925  1.00  0.60           C  
ATOM   2443  O   SER A 157      -7.523   5.299 -20.719  1.00  0.60           O  
ATOM   2444  CB  SER A 157      -6.977   7.944 -18.322  1.00  0.60           C  
ATOM   2445  OG  SER A 157      -6.046   8.590 -17.529  1.00  0.60           O  
ATOM   2446  H   SER A 157      -4.456   6.437 -19.713  1.00  0.60           H  
ATOM   2447  HA  SER A 157      -6.260   5.891 -18.319  1.00  0.60           H  
ATOM   2448 1HB  SER A 157      -7.353   8.648 -19.036  1.00  0.60           H  
ATOM   2449 2HB  SER A 157      -7.804   7.655 -17.675  1.00  0.60           H  
ATOM   2450  HG  SER A 157      -5.761   7.920 -16.873  1.00  0.60           H  
ATOM   2451  N   ALA A 158      -8.765   6.980 -19.851  1.00  0.60           N  
ATOM   2452  CA  ALA A 158      -9.924   6.729 -20.670  1.00  0.60           C  
ATOM   2453  C   ALA A 158      -9.539   6.820 -22.134  1.00  0.60           C  
ATOM   2454  O   ALA A 158     -10.084   6.109 -22.977  1.00  0.60           O  
ATOM   2455  CB  ALA A 158     -10.974   7.745 -20.330  1.00  0.60           C  
ATOM   2456  H   ALA A 158      -8.856   7.756 -19.191  1.00  0.60           H  
ATOM   2457  HA  ALA A 158     -10.293   5.722 -20.481  1.00  0.60           H  
ATOM   2458 1HB  ALA A 158     -11.823   7.605 -20.923  1.00  0.60           H  
ATOM   2459 2HB  ALA A 158     -11.233   7.647 -19.290  1.00  0.60           H  
ATOM   2460 3HB  ALA A 158     -10.584   8.748 -20.513  1.00  0.60           H  
ATOM   2461  N   GLY A 159      -8.576   7.688 -22.434  1.00  0.59           N  
ATOM   2462  CA  GLY A 159      -8.097   7.897 -23.780  1.00  0.59           C  
ATOM   2463  C   GLY A 159      -7.256   6.724 -24.256  1.00  0.59           C  
ATOM   2464  O   GLY A 159      -7.069   6.537 -25.457  1.00  0.59           O  
ATOM   2465  H   GLY A 159      -8.126   8.223 -21.695  1.00  0.59           H  
ATOM   2466 1HA  GLY A 159      -8.946   8.039 -24.438  1.00  0.59           H  
ATOM   2467 2HA  GLY A 159      -7.499   8.810 -23.807  1.00  0.59           H  
ATOM   2468  N   GLY A 160      -6.748   5.913 -23.321  1.00  0.58           N  
ATOM   2469  CA  GLY A 160      -5.949   4.740 -23.650  1.00  0.58           C  
ATOM   2470  C   GLY A 160      -6.957   3.671 -24.022  1.00  0.58           C  
ATOM   2471  O   GLY A 160      -6.767   2.877 -24.949  1.00  0.58           O  
ATOM   2472  H   GLY A 160      -6.943   6.090 -22.343  1.00  0.58           H  
ATOM   2473 1HA  GLY A 160      -5.278   4.957 -24.479  1.00  0.58           H  
ATOM   2474 2HA  GLY A 160      -5.349   4.443 -22.789  1.00  0.58           H  
ATOM   2475  N   GLY A 161      -8.079   3.723 -23.306  1.00  0.57           N  
ATOM   2476  CA  GLY A 161      -9.222   2.862 -23.547  1.00  0.57           C  
ATOM   2477  C   GLY A 161      -9.704   3.126 -24.967  1.00  0.57           C  
ATOM   2478  O   GLY A 161      -9.819   2.212 -25.781  1.00  0.57           O  
ATOM   2479  H   GLY A 161      -8.127   4.398 -22.544  1.00  0.57           H  
ATOM   2480 1HA  GLY A 161      -8.949   1.820 -23.422  1.00  0.57           H  
ATOM   2481 2HA  GLY A 161     -10.014   3.092 -22.830  1.00  0.57           H  
ATOM   2482  N   LEU A 162      -9.949   4.405 -25.273  1.00  0.57           N  
ATOM   2483  CA  LEU A 162     -10.392   4.811 -26.599  1.00  0.57           C  
ATOM   2484  C   LEU A 162      -9.334   4.525 -27.677  1.00  0.57           C  
ATOM   2485  O   LEU A 162      -9.689   4.086 -28.767  1.00  0.57           O  
ATOM   2486  CB  LEU A 162     -10.771   6.287 -26.581  1.00  0.57           C  
ATOM   2487  CG  LEU A 162     -12.027   6.628 -25.766  1.00  0.57           C  
ATOM   2488  CD1 LEU A 162     -12.176   8.125 -25.655  1.00  0.57           C  
ATOM   2489  CD2 LEU A 162     -13.244   6.022 -26.442  1.00  0.57           C  
ATOM   2490  H   LEU A 162      -9.853   5.104 -24.538  1.00  0.57           H  
ATOM   2491  HA  LEU A 162     -11.287   4.242 -26.840  1.00  0.57           H  
ATOM   2492 1HB  LEU A 162      -9.941   6.841 -26.175  1.00  0.57           H  
ATOM   2493 2HB  LEU A 162     -10.943   6.616 -27.606  1.00  0.57           H  
ATOM   2494  HG  LEU A 162     -11.924   6.224 -24.765  1.00  0.57           H  
ATOM   2495 1HD1 LEU A 162     -13.057   8.352 -25.065  1.00  0.57           H  
ATOM   2496 2HD1 LEU A 162     -11.300   8.541 -25.164  1.00  0.57           H  
ATOM   2497 3HD1 LEU A 162     -12.280   8.561 -26.642  1.00  0.57           H  
ATOM   2498 1HD2 LEU A 162     -14.133   6.255 -25.870  1.00  0.57           H  
ATOM   2499 2HD2 LEU A 162     -13.335   6.439 -27.432  1.00  0.57           H  
ATOM   2500 3HD2 LEU A 162     -13.130   4.941 -26.507  1.00  0.57           H  
ATOM   2501  N   THR A 163      -8.043   4.711 -27.379  1.00  0.56           N  
ATOM   2502  CA  THR A 163      -6.979   4.437 -28.350  1.00  0.56           C  
ATOM   2503  C   THR A 163      -6.980   3.005 -28.813  1.00  0.56           C  
ATOM   2504  O   THR A 163      -6.940   2.732 -30.015  1.00  0.56           O  
ATOM   2505  CB  THR A 163      -5.607   4.694 -27.756  1.00  0.56           C  
ATOM   2506  OG1 THR A 163      -5.469   6.053 -27.456  1.00  0.56           O  
ATOM   2507  CG2 THR A 163      -4.544   4.241 -28.684  1.00  0.56           C  
ATOM   2508  H   THR A 163      -7.778   5.102 -26.479  1.00  0.56           H  
ATOM   2509  HA  THR A 163      -7.123   5.080 -29.217  1.00  0.56           H  
ATOM   2510  HB  THR A 163      -5.516   4.127 -26.838  1.00  0.56           H  
ATOM   2511  HG1 THR A 163      -6.087   6.297 -26.745  1.00  0.56           H  
ATOM   2512 1HG2 THR A 163      -3.582   4.393 -28.234  1.00  0.56           H  
ATOM   2513 2HG2 THR A 163      -4.667   3.177 -28.902  1.00  0.56           H  
ATOM   2514 3HG2 THR A 163      -4.637   4.814 -29.580  1.00  0.56           H  
ATOM   2515  N   ALA A 164      -7.108   2.096 -27.854  1.00  0.56           N  
ATOM   2516  CA  ALA A 164      -7.161   0.664 -28.090  1.00  0.56           C  
ATOM   2517  C   ALA A 164      -8.356   0.330 -28.990  1.00  0.56           C  
ATOM   2518  O   ALA A 164      -8.057   0.115 -30.166  1.00  0.56           O  
ATOM   2519  CB  ALA A 164      -7.237  -0.031 -26.759  1.00  0.56           C  
ATOM   2520  H   ALA A 164      -7.142   2.414 -26.883  1.00  0.56           H  
ATOM   2521  HA  ALA A 164      -6.256   0.357 -28.612  1.00  0.56           H  
ATOM   2522 1HB  ALA A 164      -7.280  -1.103 -26.901  1.00  0.56           H  
ATOM   2523 2HB  ALA A 164      -6.361   0.228 -26.165  1.00  0.56           H  
ATOM   2524 3HB  ALA A 164      -8.121   0.314 -26.251  1.00  0.56           H  
ATOM   2525  N   ALA A 165      -9.377   1.150 -28.723  1.00  0.56           N  
ATOM   2526  CA  ALA A 165     -10.693   0.774 -29.167  1.00  0.56           C  
ATOM   2527  C   ALA A 165     -10.756   1.287 -30.591  1.00  0.56           C  
ATOM   2528  O   ALA A 165     -11.391   0.704 -31.468  1.00  0.56           O  
ATOM   2529  CB  ALA A 165     -11.763   1.382 -28.300  1.00  0.56           C  
ATOM   2530  H   ALA A 165      -9.234   2.116 -29.011  1.00  0.56           H  
ATOM   2531  HA  ALA A 165     -10.789  -0.308 -29.178  1.00  0.56           H  
ATOM   2532 1HB  ALA A 165     -12.716   1.121 -28.704  1.00  0.56           H  
ATOM   2533 2HB  ALA A 165     -11.671   1.012 -27.278  1.00  0.56           H  
ATOM   2534 3HB  ALA A 165     -11.651   2.444 -28.305  1.00  0.56           H  
ATOM   2535  N   LEU A 166     -10.053   2.402 -30.798  1.00  0.56           N  
ATOM   2536  CA  LEU A 166      -9.921   3.093 -32.068  1.00  0.56           C  
ATOM   2537  C   LEU A 166      -9.124   2.248 -33.023  1.00  0.56           C  
ATOM   2538  O   LEU A 166      -9.492   2.113 -34.187  1.00  0.56           O  
ATOM   2539  CB  LEU A 166      -9.277   4.470 -31.875  1.00  0.56           C  
ATOM   2540  CG  LEU A 166      -9.044   5.264 -33.127  1.00  0.56           C  
ATOM   2541  CD1 LEU A 166     -10.329   5.454 -33.822  1.00  0.56           C  
ATOM   2542  CD2 LEU A 166      -8.453   6.618 -32.763  1.00  0.56           C  
ATOM   2543  H   LEU A 166      -9.585   2.812 -30.000  1.00  0.56           H  
ATOM   2544  HA  LEU A 166     -10.912   3.241 -32.489  1.00  0.56           H  
ATOM   2545 1HB  LEU A 166      -9.907   5.062 -31.214  1.00  0.56           H  
ATOM   2546 2HB  LEU A 166      -8.315   4.337 -31.393  1.00  0.56           H  
ATOM   2547  HG  LEU A 166      -8.361   4.722 -33.784  1.00  0.56           H  
ATOM   2548 1HD1 LEU A 166     -10.132   6.018 -34.717  1.00  0.56           H  
ATOM   2549 2HD1 LEU A 166     -10.756   4.485 -34.079  1.00  0.56           H  
ATOM   2550 3HD1 LEU A 166     -11.020   5.998 -33.174  1.00  0.56           H  
ATOM   2551 1HD2 LEU A 166      -8.292   7.198 -33.665  1.00  0.56           H  
ATOM   2552 2HD2 LEU A 166      -9.146   7.141 -32.117  1.00  0.56           H  
ATOM   2553 3HD2 LEU A 166      -7.508   6.478 -32.242  1.00  0.56           H  
ATOM   2554  N   ALA A 167      -8.012   1.682 -32.555  1.00  0.56           N  
ATOM   2555  CA  ALA A 167      -7.239   0.808 -33.413  1.00  0.56           C  
ATOM   2556  C   ALA A 167      -8.109  -0.391 -33.824  1.00  0.56           C  
ATOM   2557  O   ALA A 167      -8.064  -0.833 -34.977  1.00  0.56           O  
ATOM   2558  CB  ALA A 167      -5.971   0.374 -32.707  1.00  0.56           C  
ATOM   2559  H   ALA A 167      -7.713   1.843 -31.588  1.00  0.56           H  
ATOM   2560  HA  ALA A 167      -6.974   1.357 -34.311  1.00  0.56           H  
ATOM   2561 1HB  ALA A 167      -5.390  -0.252 -33.360  1.00  0.56           H  
ATOM   2562 2HB  ALA A 167      -5.386   1.256 -32.437  1.00  0.56           H  
ATOM   2563 3HB  ALA A 167      -6.218  -0.176 -31.803  1.00  0.56           H  
ATOM   2564  N   LEU A 168      -8.932  -0.904 -32.886  1.00  0.57           N  
ATOM   2565  CA  LEU A 168      -9.848  -2.006 -33.216  1.00  0.57           C  
ATOM   2566  C   LEU A 168     -10.903  -1.582 -34.219  1.00  0.57           C  
ATOM   2567  O   LEU A 168     -11.186  -2.308 -35.174  1.00  0.57           O  
ATOM   2568  CB  LEU A 168     -10.581  -2.550 -31.976  1.00  0.57           C  
ATOM   2569  CG  LEU A 168      -9.788  -3.356 -31.012  1.00  0.57           C  
ATOM   2570  CD1 LEU A 168     -10.596  -3.600 -29.784  1.00  0.57           C  
ATOM   2571  CD2 LEU A 168      -9.490  -4.674 -31.648  1.00  0.57           C  
ATOM   2572  H   LEU A 168      -8.896  -0.516 -31.942  1.00  0.57           H  
ATOM   2573  HA  LEU A 168      -9.271  -2.811 -33.658  1.00  0.57           H  
ATOM   2574 1HB  LEU A 168     -11.012  -1.722 -31.433  1.00  0.57           H  
ATOM   2575 2HB  LEU A 168     -11.397  -3.179 -32.325  1.00  0.57           H  
ATOM   2576  HG  LEU A 168      -8.862  -2.835 -30.742  1.00  0.57           H  
ATOM   2577 1HD1 LEU A 168     -10.018  -4.223 -29.110  1.00  0.57           H  
ATOM   2578 2HD1 LEU A 168     -10.844  -2.659 -29.304  1.00  0.57           H  
ATOM   2579 3HD1 LEU A 168     -11.502  -4.110 -30.055  1.00  0.57           H  
ATOM   2580 1HD2 LEU A 168      -8.942  -5.266 -30.945  1.00  0.57           H  
ATOM   2581 2HD2 LEU A 168     -10.424  -5.178 -31.897  1.00  0.57           H  
ATOM   2582 3HD2 LEU A 168      -8.908  -4.532 -32.547  1.00  0.57           H  
ATOM   2583  N   LEU A 169     -11.443  -0.383 -34.035  1.00  0.58           N  
ATOM   2584  CA  LEU A 169     -12.472   0.132 -34.913  1.00  0.58           C  
ATOM   2585  C   LEU A 169     -11.921   0.320 -36.314  1.00  0.58           C  
ATOM   2586  O   LEU A 169     -12.521  -0.138 -37.290  1.00  0.58           O  
ATOM   2587  CB  LEU A 169     -12.993   1.455 -34.358  1.00  0.58           C  
ATOM   2588  CG  LEU A 169     -14.041   2.135 -35.140  1.00  0.58           C  
ATOM   2589  CD1 LEU A 169     -15.204   1.241 -35.208  1.00  0.58           C  
ATOM   2590  CD2 LEU A 169     -14.405   3.419 -34.457  1.00  0.58           C  
ATOM   2591  H   LEU A 169     -11.175   0.166 -33.223  1.00  0.58           H  
ATOM   2592  HA  LEU A 169     -13.288  -0.586 -34.950  1.00  0.58           H  
ATOM   2593 1HB  LEU A 169     -13.385   1.272 -33.359  1.00  0.58           H  
ATOM   2594 2HB  LEU A 169     -12.157   2.140 -34.271  1.00  0.58           H  
ATOM   2595  HG  LEU A 169     -13.681   2.342 -36.150  1.00  0.58           H  
ATOM   2596 1HD1 LEU A 169     -15.968   1.713 -35.742  1.00  0.58           H  
ATOM   2597 2HD1 LEU A 169     -14.925   0.310 -35.699  1.00  0.58           H  
ATOM   2598 3HD1 LEU A 169     -15.550   1.035 -34.196  1.00  0.58           H  
ATOM   2599 1HD2 LEU A 169     -15.187   3.939 -35.018  1.00  0.58           H  
ATOM   2600 2HD2 LEU A 169     -14.765   3.195 -33.462  1.00  0.58           H  
ATOM   2601 3HD2 LEU A 169     -13.525   4.027 -34.392  1.00  0.58           H  
ATOM   2602  N   ALA A 170     -10.756   0.973 -36.413  1.00  0.60           N  
ATOM   2603  CA  ALA A 170     -10.111   1.219 -37.692  1.00  0.60           C  
ATOM   2604  C   ALA A 170      -9.808  -0.104 -38.382  1.00  0.60           C  
ATOM   2605  O   ALA A 170      -9.991  -0.237 -39.593  1.00  0.60           O  
ATOM   2606  CB  ALA A 170      -8.834   2.041 -37.487  1.00  0.60           C  
ATOM   2607  H   ALA A 170     -10.311   1.316 -35.568  1.00  0.60           H  
ATOM   2608  HA  ALA A 170     -10.800   1.770 -38.322  1.00  0.60           H  
ATOM   2609 1HB  ALA A 170      -8.359   2.240 -38.454  1.00  0.60           H  
ATOM   2610 2HB  ALA A 170      -9.084   2.987 -37.003  1.00  0.60           H  
ATOM   2611 3HB  ALA A 170      -8.146   1.482 -36.850  1.00  0.60           H  
ATOM   2612  N   ARG A 171      -9.395  -1.118 -37.621  1.00  0.62           N  
ATOM   2613  CA  ARG A 171      -9.149  -2.418 -38.221  1.00  0.62           C  
ATOM   2614  C   ARG A 171     -10.452  -3.000 -38.802  1.00  0.62           C  
ATOM   2615  O   ARG A 171     -10.539  -3.274 -40.004  1.00  0.62           O  
ATOM   2616  CB  ARG A 171      -8.555  -3.366 -37.180  1.00  0.62           C  
ATOM   2617  CG  ARG A 171      -8.214  -4.767 -37.654  1.00  0.62           C  
ATOM   2618  CD  ARG A 171      -7.803  -5.635 -36.501  1.00  0.62           C  
ATOM   2619  NE  ARG A 171      -8.875  -5.761 -35.560  1.00  0.62           N  
ATOM   2620  CZ  ARG A 171      -9.923  -6.574 -35.734  1.00  0.62           C  
ATOM   2621  NH1 ARG A 171      -9.986  -7.346 -36.799  1.00  0.62           N  
ATOM   2622  NH2 ARG A 171     -10.899  -6.593 -34.860  1.00  0.62           N  
ATOM   2623  H   ARG A 171      -9.218  -0.991 -36.623  1.00  0.62           H  
ATOM   2624  HA  ARG A 171      -8.429  -2.295 -39.029  1.00  0.62           H  
ATOM   2625 1HB  ARG A 171      -7.645  -2.926 -36.776  1.00  0.62           H  
ATOM   2626 2HB  ARG A 171      -9.251  -3.470 -36.351  1.00  0.62           H  
ATOM   2627 1HG  ARG A 171      -9.088  -5.211 -38.133  1.00  0.62           H  
ATOM   2628 2HG  ARG A 171      -7.389  -4.715 -38.365  1.00  0.62           H  
ATOM   2629 1HD  ARG A 171      -7.562  -6.633 -36.855  1.00  0.62           H  
ATOM   2630 2HD  ARG A 171      -6.946  -5.213 -35.999  1.00  0.62           H  
ATOM   2631  HE  ARG A 171      -8.868  -5.174 -34.742  1.00  0.62           H  
ATOM   2632 1HH1 ARG A 171      -9.249  -7.338 -37.481  1.00  0.62           H  
ATOM   2633 2HH1 ARG A 171     -10.792  -7.943 -36.929  1.00  0.62           H  
ATOM   2634 1HH2 ARG A 171     -10.877  -5.998 -34.056  1.00  0.62           H  
ATOM   2635 2HH2 ARG A 171     -11.716  -7.168 -35.043  1.00  0.62           H  
ATOM   2636  N   ASP A 172     -11.496  -3.107 -37.966  1.00  0.64           N  
ATOM   2637  CA  ASP A 172     -12.782  -3.686 -38.376  1.00  0.64           C  
ATOM   2638  C   ASP A 172     -13.481  -2.958 -39.527  1.00  0.64           C  
ATOM   2639  O   ASP A 172     -14.094  -3.595 -40.386  1.00  0.64           O  
ATOM   2640  CB  ASP A 172     -13.733  -3.769 -37.171  1.00  0.64           C  
ATOM   2641  CG  ASP A 172     -13.421  -4.938 -36.185  1.00  0.64           C  
ATOM   2642  OD1 ASP A 172     -12.718  -5.858 -36.552  1.00  0.64           O  
ATOM   2643  OD2 ASP A 172     -13.862  -4.879 -35.053  1.00  0.64           O  
ATOM   2644  H   ASP A 172     -11.386  -2.800 -37.000  1.00  0.64           H  
ATOM   2645  HA  ASP A 172     -12.587  -4.705 -38.707  1.00  0.64           H  
ATOM   2646 1HB  ASP A 172     -13.672  -2.825 -36.615  1.00  0.64           H  
ATOM   2647 2HB  ASP A 172     -14.757  -3.869 -37.526  1.00  0.64           H  
ATOM   2648  N   ARG A 173     -13.382  -1.634 -39.562  1.00  0.67           N  
ATOM   2649  CA  ARG A 173     -14.006  -0.847 -40.620  1.00  0.67           C  
ATOM   2650  C   ARG A 173     -13.115  -0.543 -41.811  1.00  0.67           C  
ATOM   2651  O   ARG A 173     -13.533   0.204 -42.696  1.00  0.67           O  
ATOM   2652  CB  ARG A 173     -14.539   0.483 -40.102  1.00  0.67           C  
ATOM   2653  CG  ARG A 173     -15.715   0.384 -39.178  1.00  0.67           C  
ATOM   2654  CD  ARG A 173     -16.218   1.723 -38.798  1.00  0.67           C  
ATOM   2655  NE  ARG A 173     -17.415   1.625 -37.986  1.00  0.67           N  
ATOM   2656  CZ  ARG A 173     -17.941   2.640 -37.274  1.00  0.67           C  
ATOM   2657  NH1 ARG A 173     -17.368   3.819 -37.287  1.00  0.67           N  
ATOM   2658  NH2 ARG A 173     -19.010   2.439 -36.536  1.00  0.67           N  
ATOM   2659  H   ARG A 173     -12.881  -1.147 -38.818  1.00  0.67           H  
ATOM   2660  HA  ARG A 173     -14.859  -1.415 -40.986  1.00  0.67           H  
ATOM   2661 1HB  ARG A 173     -13.739   0.998 -39.559  1.00  0.67           H  
ATOM   2662 2HB  ARG A 173     -14.819   1.115 -40.942  1.00  0.67           H  
ATOM   2663 1HG  ARG A 173     -16.518  -0.171 -39.661  1.00  0.67           H  
ATOM   2664 2HG  ARG A 173     -15.404  -0.137 -38.268  1.00  0.67           H  
ATOM   2665 1HD  ARG A 173     -15.452   2.251 -38.224  1.00  0.67           H  
ATOM   2666 2HD  ARG A 173     -16.456   2.294 -39.693  1.00  0.67           H  
ATOM   2667  HE  ARG A 173     -17.880   0.729 -37.939  1.00  0.67           H  
ATOM   2668 1HH1 ARG A 173     -16.545   3.974 -37.839  1.00  0.67           H  
ATOM   2669 2HH1 ARG A 173     -17.756   4.586 -36.713  1.00  0.67           H  
ATOM   2670 1HH2 ARG A 173     -19.449   1.535 -36.506  1.00  0.67           H  
ATOM   2671 2HH2 ARG A 173     -19.363   3.205 -35.950  1.00  0.67           H  
ATOM   2672  N   LYS A 174     -11.885  -1.065 -41.839  1.00  0.69           N  
ATOM   2673  CA  LYS A 174     -10.954  -0.722 -42.917  1.00  0.69           C  
ATOM   2674  C   LYS A 174     -10.789   0.802 -42.989  1.00  0.69           C  
ATOM   2675  O   LYS A 174     -10.874   1.409 -44.061  1.00  0.69           O  
ATOM   2676  CB  LYS A 174     -11.422  -1.290 -44.263  1.00  0.69           C  
ATOM   2677  CG  LYS A 174     -11.523  -2.813 -44.293  1.00  0.69           C  
ATOM   2678  CD  LYS A 174     -11.942  -3.320 -45.668  1.00  0.69           C  
ATOM   2679  CE  LYS A 174     -12.078  -4.837 -45.681  1.00  0.69           C  
ATOM   2680  NZ  LYS A 174     -12.527  -5.343 -47.008  1.00  0.69           N  
ATOM   2681  H   LYS A 174     -11.570  -1.711 -41.111  1.00  0.69           H  
ATOM   2682  HA  LYS A 174      -9.979  -1.150 -42.678  1.00  0.69           H  
ATOM   2683 1HB  LYS A 174     -12.389  -0.880 -44.540  1.00  0.69           H  
ATOM   2684 2HB  LYS A 174     -10.716  -0.992 -45.037  1.00  0.69           H  
ATOM   2685 1HG  LYS A 174     -10.557  -3.245 -44.030  1.00  0.69           H  
ATOM   2686 2HG  LYS A 174     -12.257  -3.141 -43.555  1.00  0.69           H  
ATOM   2687 1HD  LYS A 174     -12.899  -2.874 -45.943  1.00  0.69           H  
ATOM   2688 2HD  LYS A 174     -11.198  -3.024 -46.407  1.00  0.69           H  
ATOM   2689 1HE  LYS A 174     -11.114  -5.284 -45.440  1.00  0.69           H  
ATOM   2690 2HE  LYS A 174     -12.805  -5.136 -44.925  1.00  0.69           H  
ATOM   2691 1HZ  LYS A 174     -12.605  -6.350 -46.976  1.00  0.69           H  
ATOM   2692 2HZ  LYS A 174     -13.426  -4.943 -47.235  1.00  0.69           H  
ATOM   2693 3HZ  LYS A 174     -11.854  -5.081 -47.714  1.00  0.69           H  
ATOM   2694  N   GLY A 175     -10.585   1.400 -41.815  1.00  0.71           N  
ATOM   2695  CA  GLY A 175     -10.418   2.827 -41.626  1.00  0.71           C  
ATOM   2696  C   GLY A 175      -8.977   3.184 -41.918  1.00  0.71           C  
ATOM   2697  O   GLY A 175      -8.252   2.369 -42.488  1.00  0.71           O  
ATOM   2698  H   GLY A 175     -10.515   0.803 -40.995  1.00  0.71           H  
ATOM   2699 1HA  GLY A 175     -11.093   3.367 -42.290  1.00  0.71           H  
ATOM   2700 2HA  GLY A 175     -10.677   3.080 -40.600  1.00  0.71           H  
ATOM   2701  N   PRO A 176      -8.524   4.385 -41.555  1.00  0.72           N  
ATOM   2702  CA  PRO A 176      -7.189   4.859 -41.830  1.00  0.72           C  
ATOM   2703  C   PRO A 176      -6.183   3.858 -41.313  1.00  0.72           C  
ATOM   2704  O   PRO A 176      -6.326   3.335 -40.206  1.00  0.72           O  
ATOM   2705  CB  PRO A 176      -7.139   6.166 -41.042  1.00  0.72           C  
ATOM   2706  CG  PRO A 176      -8.598   6.621 -40.992  1.00  0.72           C  
ATOM   2707  CD  PRO A 176      -9.382   5.331 -40.827  1.00  0.72           C  
ATOM   2708  HA  PRO A 176      -7.067   5.024 -42.911  1.00  0.72           H  
ATOM   2709 1HB  PRO A 176      -6.705   5.983 -40.044  1.00  0.72           H  
ATOM   2710 2HB  PRO A 176      -6.479   6.882 -41.547  1.00  0.72           H  
ATOM   2711 1HG  PRO A 176      -8.766   7.324 -40.168  1.00  0.72           H  
ATOM   2712 2HG  PRO A 176      -8.853   7.157 -41.919  1.00  0.72           H  
ATOM   2713 1HD  PRO A 176      -9.449   5.055 -39.763  1.00  0.72           H  
ATOM   2714 2HD  PRO A 176     -10.370   5.428 -41.297  1.00  0.72           H  
ATOM   2715  N   GLU A 177      -5.169   3.584 -42.116  1.00  0.72           N  
ATOM   2716  CA  GLU A 177      -4.147   2.646 -41.705  1.00  0.72           C  
ATOM   2717  C   GLU A 177      -3.384   3.219 -40.532  1.00  0.72           C  
ATOM   2718  O   GLU A 177      -2.991   4.384 -40.561  1.00  0.72           O  
ATOM   2719  CB  GLU A 177      -3.196   2.336 -42.866  1.00  0.72           C  
ATOM   2720  CG  GLU A 177      -2.143   1.268 -42.569  1.00  0.72           C  
ATOM   2721  CD  GLU A 177      -1.269   0.951 -43.766  1.00  0.72           C  
ATOM   2722  OE1 GLU A 177      -1.430   1.584 -44.783  1.00  0.72           O  
ATOM   2723  OE2 GLU A 177      -0.444   0.073 -43.661  1.00  0.72           O  
ATOM   2724  H   GLU A 177      -5.106   4.029 -43.020  1.00  0.72           H  
ATOM   2725  HA  GLU A 177      -4.628   1.721 -41.384  1.00  0.72           H  
ATOM   2726 1HB  GLU A 177      -3.775   2.003 -43.727  1.00  0.72           H  
ATOM   2727 2HB  GLU A 177      -2.672   3.247 -43.156  1.00  0.72           H  
ATOM   2728 1HG  GLU A 177      -1.506   1.615 -41.753  1.00  0.72           H  
ATOM   2729 2HG  GLU A 177      -2.645   0.361 -42.238  1.00  0.72           H  
ATOM   2730  N   LEU A 178      -3.167   2.411 -39.511  1.00  0.72           N  
ATOM   2731  CA  LEU A 178      -2.374   2.855 -38.382  1.00  0.72           C  
ATOM   2732  C   LEU A 178      -1.111   2.031 -38.287  1.00  0.72           C  
ATOM   2733  O   LEU A 178      -1.133   0.817 -38.484  1.00  0.72           O  
ATOM   2734  CB  LEU A 178      -3.197   2.787 -37.095  1.00  0.72           C  
ATOM   2735  CG  LEU A 178      -4.391   3.697 -37.068  1.00  0.72           C  
ATOM   2736  CD1 LEU A 178      -5.186   3.446 -35.792  1.00  0.72           C  
ATOM   2737  CD2 LEU A 178      -3.868   5.122 -37.169  1.00  0.72           C  
ATOM   2738  H   LEU A 178      -3.541   1.475 -39.531  1.00  0.72           H  
ATOM   2739  HA  LEU A 178      -2.085   3.893 -38.540  1.00  0.72           H  
ATOM   2740 1HB  LEU A 178      -3.552   1.770 -36.966  1.00  0.72           H  
ATOM   2741 2HB  LEU A 178      -2.552   3.046 -36.251  1.00  0.72           H  
ATOM   2742  HG  LEU A 178      -5.051   3.494 -37.914  1.00  0.72           H  
ATOM   2743 1HD1 LEU A 178      -6.051   4.104 -35.756  1.00  0.72           H  
ATOM   2744 2HD1 LEU A 178      -5.517   2.414 -35.786  1.00  0.72           H  
ATOM   2745 3HD1 LEU A 178      -4.558   3.627 -34.934  1.00  0.72           H  
ATOM   2746 1HD2 LEU A 178      -4.681   5.807 -37.148  1.00  0.72           H  
ATOM   2747 2HD2 LEU A 178      -3.202   5.323 -36.342  1.00  0.72           H  
ATOM   2748 3HD2 LEU A 178      -3.316   5.247 -38.102  1.00  0.72           H  
ATOM   2749  N   CYS A 179      -0.008   2.698 -37.978  1.00  0.70           N  
ATOM   2750  CA  CYS A 179       1.280   2.032 -37.834  1.00  0.70           C  
ATOM   2751  C   CYS A 179       1.696   1.856 -36.380  1.00  0.70           C  
ATOM   2752  O   CYS A 179       2.632   1.114 -36.073  1.00  0.70           O  
ATOM   2753  CB  CYS A 179       2.359   2.876 -38.514  1.00  0.70           C  
ATOM   2754  SG  CYS A 179       2.685   4.429 -37.672  1.00  0.70           S  
ATOM   2755  H   CYS A 179      -0.071   3.710 -37.862  1.00  0.70           H  
ATOM   2756  HA  CYS A 179       1.222   1.053 -38.309  1.00  0.70           H  
ATOM   2757 1HB  CYS A 179       3.292   2.314 -38.562  1.00  0.70           H  
ATOM   2758 2HB  CYS A 179       2.057   3.106 -39.539  1.00  0.70           H  
ATOM   2759  HG  CYS A 179       1.419   4.902 -37.764  1.00  0.70           H  
ATOM   2760  N   PHE A 180       1.009   2.554 -35.490  1.00  0.68           N  
ATOM   2761  CA  PHE A 180       1.416   2.594 -34.093  1.00  0.68           C  
ATOM   2762  C   PHE A 180       0.337   3.066 -33.148  1.00  0.68           C  
ATOM   2763  O   PHE A 180      -0.437   3.967 -33.490  1.00  0.68           O  
ATOM   2764  CB  PHE A 180       2.660   3.471 -34.009  1.00  0.68           C  
ATOM   2765  CG  PHE A 180       3.276   3.781 -32.676  1.00  0.68           C  
ATOM   2766  CD1 PHE A 180       3.798   2.806 -31.858  1.00  0.68           C  
ATOM   2767  CD2 PHE A 180       3.454   5.092 -32.316  1.00  0.68           C  
ATOM   2768  CE1 PHE A 180       4.463   3.126 -30.699  1.00  0.68           C  
ATOM   2769  CE2 PHE A 180       4.116   5.419 -31.181  1.00  0.68           C  
ATOM   2770  CZ  PHE A 180       4.632   4.433 -30.359  1.00  0.68           C  
ATOM   2771  H   PHE A 180       0.221   3.097 -35.804  1.00  0.68           H  
ATOM   2772  HA  PHE A 180       1.700   1.584 -33.802  1.00  0.68           H  
ATOM   2773 1HB  PHE A 180       3.425   3.039 -34.627  1.00  0.68           H  
ATOM   2774 2HB  PHE A 180       2.419   4.425 -34.469  1.00  0.68           H  
ATOM   2775  HD1 PHE A 180       3.679   1.774 -32.148  1.00  0.68           H  
ATOM   2776  HD2 PHE A 180       3.072   5.876 -32.963  1.00  0.68           H  
ATOM   2777  HE1 PHE A 180       4.866   2.340 -30.072  1.00  0.68           H  
ATOM   2778  HE2 PHE A 180       4.241   6.460 -30.932  1.00  0.68           H  
ATOM   2779  HZ  PHE A 180       5.171   4.699 -29.446  1.00  0.68           H  
ATOM   2780  N   GLN A 181       0.313   2.491 -31.953  1.00  0.66           N  
ATOM   2781  CA  GLN A 181      -0.588   2.981 -30.929  1.00  0.66           C  
ATOM   2782  C   GLN A 181       0.094   3.082 -29.564  1.00  0.66           C  
ATOM   2783  O   GLN A 181       0.898   2.215 -29.202  1.00  0.66           O  
ATOM   2784  CB  GLN A 181      -1.830   2.078 -30.824  1.00  0.66           C  
ATOM   2785  CG  GLN A 181      -1.553   0.664 -30.488  1.00  0.66           C  
ATOM   2786  CD  GLN A 181      -2.821  -0.200 -30.384  1.00  0.66           C  
ATOM   2787  OE1 GLN A 181      -3.790   0.172 -29.707  1.00  0.66           O  
ATOM   2788  NE2 GLN A 181      -2.824  -1.369 -31.033  1.00  0.66           N  
ATOM   2789  H   GLN A 181       0.939   1.706 -31.768  1.00  0.66           H  
ATOM   2790  HA  GLN A 181      -0.910   3.951 -31.236  1.00  0.66           H  
ATOM   2791 1HB  GLN A 181      -2.501   2.477 -30.071  1.00  0.66           H  
ATOM   2792 2HB  GLN A 181      -2.363   2.090 -31.774  1.00  0.66           H  
ATOM   2793 1HG  GLN A 181      -0.903   0.231 -31.258  1.00  0.66           H  
ATOM   2794 2HG  GLN A 181      -1.056   0.654 -29.541  1.00  0.66           H  
ATOM   2795 1HE2 GLN A 181      -3.628  -1.955 -30.944  1.00  0.66           H  
ATOM   2796 2HE2 GLN A 181      -1.993  -1.680 -31.572  1.00  0.66           H  
ATOM   2797  N   MET A 182      -0.311   4.089 -28.770  1.00  0.63           N  
ATOM   2798  CA  MET A 182       0.252   4.269 -27.426  1.00  0.63           C  
ATOM   2799  C   MET A 182      -0.713   4.452 -26.246  1.00  0.63           C  
ATOM   2800  O   MET A 182      -0.851   5.577 -25.756  1.00  0.63           O  
ATOM   2801  CB  MET A 182       1.144   5.495 -27.393  1.00  0.63           C  
ATOM   2802  CG  MET A 182       2.270   5.450 -28.262  1.00  0.63           C  
ATOM   2803  SD  MET A 182       3.290   6.836 -28.035  1.00  0.63           S  
ATOM   2804  CE  MET A 182       2.301   8.104 -28.791  1.00  0.63           C  
ATOM   2805  H   MET A 182      -0.943   4.782 -29.172  1.00  0.63           H  
ATOM   2806  HA  MET A 182       0.862   3.400 -27.216  1.00  0.63           H  
ATOM   2807 1HB  MET A 182       0.565   6.372 -27.655  1.00  0.63           H  
ATOM   2808 2HB  MET A 182       1.515   5.643 -26.374  1.00  0.63           H  
ATOM   2809 1HG  MET A 182       2.833   4.569 -28.081  1.00  0.63           H  
ATOM   2810 2HG  MET A 182       1.922   5.437 -29.293  1.00  0.63           H  
ATOM   2811 1HE  MET A 182       2.813   9.052 -28.707  1.00  0.63           H  
ATOM   2812 2HE  MET A 182       2.140   7.862 -29.839  1.00  0.63           H  
ATOM   2813 3HE  MET A 182       1.340   8.176 -28.282  1.00  0.63           H  
ATOM   2814  N   PRO A 183      -1.459   3.420 -25.825  1.00  0.62           N  
ATOM   2815  CA  PRO A 183      -2.280   3.435 -24.625  1.00  0.62           C  
ATOM   2816  C   PRO A 183      -1.427   3.598 -23.357  1.00  0.62           C  
ATOM   2817  O   PRO A 183      -0.630   2.707 -23.029  1.00  0.62           O  
ATOM   2818  CB  PRO A 183      -2.910   2.036 -24.649  1.00  0.62           C  
ATOM   2819  CG  PRO A 183      -2.838   1.587 -26.084  1.00  0.62           C  
ATOM   2820  CD  PRO A 183      -1.556   2.174 -26.605  1.00  0.62           C  
ATOM   2821  HA  PRO A 183      -3.030   4.231 -24.701  1.00  0.62           H  
ATOM   2822 1HB  PRO A 183      -2.385   1.369 -23.953  1.00  0.62           H  
ATOM   2823 2HB  PRO A 183      -3.951   2.102 -24.309  1.00  0.62           H  
ATOM   2824 1HG  PRO A 183      -2.847   0.489 -26.145  1.00  0.62           H  
ATOM   2825 2HG  PRO A 183      -3.728   1.934 -26.642  1.00  0.62           H  
ATOM   2826 1HD  PRO A 183      -0.689   1.525 -26.421  1.00  0.62           H  
ATOM   2827 2HD  PRO A 183      -1.728   2.350 -27.647  1.00  0.62           H  
ATOM   2828  N   LEU A 184      -1.637   4.668 -22.604  1.00  0.60           N  
ATOM   2829  CA  LEU A 184      -0.904   4.813 -21.361  1.00  0.60           C  
ATOM   2830  C   LEU A 184      -1.900   4.667 -20.219  1.00  0.60           C  
ATOM   2831  O   LEU A 184      -2.953   5.309 -20.216  1.00  0.60           O  
ATOM   2832  CB  LEU A 184      -0.205   6.172 -21.266  1.00  0.60           C  
ATOM   2833  CG  LEU A 184       0.677   6.606 -22.426  1.00  0.60           C  
ATOM   2834  CD1 LEU A 184       1.290   7.959 -22.028  1.00  0.60           C  
ATOM   2835  CD2 LEU A 184       1.742   5.548 -22.760  1.00  0.60           C  
ATOM   2836  H   LEU A 184      -2.276   5.394 -22.916  1.00  0.60           H  
ATOM   2837  HA  LEU A 184      -0.160   4.024 -21.273  1.00  0.60           H  
ATOM   2838 1HB  LEU A 184      -0.956   6.940 -21.125  1.00  0.60           H  
ATOM   2839 2HB  LEU A 184       0.437   6.158 -20.400  1.00  0.60           H  
ATOM   2840  HG  LEU A 184       0.048   6.765 -23.310  1.00  0.60           H  
ATOM   2841 1HD1 LEU A 184       1.897   8.342 -22.829  1.00  0.60           H  
ATOM   2842 2HD1 LEU A 184       0.503   8.671 -21.799  1.00  0.60           H  
ATOM   2843 3HD1 LEU A 184       1.915   7.828 -21.136  1.00  0.60           H  
ATOM   2844 1HD2 LEU A 184       2.343   5.886 -23.591  1.00  0.60           H  
ATOM   2845 2HD2 LEU A 184       2.373   5.399 -21.902  1.00  0.60           H  
ATOM   2846 3HD2 LEU A 184       1.264   4.610 -23.031  1.00  0.60           H  
ATOM   2847  N   TYR A 185      -1.565   3.856 -19.237  1.00  0.59           N  
ATOM   2848  CA  TYR A 185      -2.419   3.611 -18.086  1.00  0.59           C  
ATOM   2849  C   TYR A 185      -3.881   3.401 -18.533  1.00  0.59           C  
ATOM   2850  O   TYR A 185      -4.784   4.011 -17.966  1.00  0.59           O  
ATOM   2851  CB  TYR A 185      -2.323   4.853 -17.192  1.00  0.59           C  
ATOM   2852  CG  TYR A 185      -0.858   5.255 -16.872  1.00  0.59           C  
ATOM   2853  CD1 TYR A 185      -0.232   6.193 -17.669  1.00  0.59           C  
ATOM   2854  CD2 TYR A 185      -0.167   4.719 -15.815  1.00  0.59           C  
ATOM   2855  CE1 TYR A 185       1.079   6.555 -17.451  1.00  0.59           C  
ATOM   2856  CE2 TYR A 185       1.152   5.094 -15.582  1.00  0.59           C  
ATOM   2857  CZ  TYR A 185       1.778   5.987 -16.397  1.00  0.59           C  
ATOM   2858  OH  TYR A 185       3.108   6.305 -16.156  1.00  0.59           O  
ATOM   2859  H   TYR A 185      -0.688   3.357 -19.285  1.00  0.59           H  
ATOM   2860  HA  TYR A 185      -2.074   2.720 -17.559  1.00  0.59           H  
ATOM   2861 1HB  TYR A 185      -2.823   5.703 -17.653  1.00  0.59           H  
ATOM   2862 2HB  TYR A 185      -2.830   4.657 -16.247  1.00  0.59           H  
ATOM   2863  HD1 TYR A 185      -0.771   6.635 -18.488  1.00  0.59           H  
ATOM   2864  HD2 TYR A 185      -0.645   3.995 -15.168  1.00  0.59           H  
ATOM   2865  HE1 TYR A 185       1.560   7.282 -18.108  1.00  0.59           H  
ATOM   2866  HE2 TYR A 185       1.703   4.677 -14.757  1.00  0.59           H  
ATOM   2867  HH  TYR A 185       3.485   6.784 -16.927  1.00  0.59           H  
ATOM   2868  N   PRO A 186      -4.164   2.554 -19.550  1.00  0.59           N  
ATOM   2869  CA  PRO A 186      -5.463   2.472 -20.188  1.00  0.59           C  
ATOM   2870  C   PRO A 186      -6.572   1.851 -19.370  1.00  0.59           C  
ATOM   2871  O   PRO A 186      -6.363   0.882 -18.639  1.00  0.59           O  
ATOM   2872  CB  PRO A 186      -5.182   1.557 -21.376  1.00  0.59           C  
ATOM   2873  CG  PRO A 186      -4.033   0.659 -20.917  1.00  0.59           C  
ATOM   2874  CD  PRO A 186      -3.172   1.542 -20.035  1.00  0.59           C  
ATOM   2875  HA  PRO A 186      -5.756   3.476 -20.527  1.00  0.59           H  
ATOM   2876 1HB  PRO A 186      -6.091   1.034 -21.629  1.00  0.59           H  
ATOM   2877 2HB  PRO A 186      -4.917   2.158 -22.239  1.00  0.59           H  
ATOM   2878 1HG  PRO A 186      -4.425  -0.215 -20.374  1.00  0.59           H  
ATOM   2879 2HG  PRO A 186      -3.485   0.271 -21.788  1.00  0.59           H  
ATOM   2880 1HD  PRO A 186      -2.744   0.973 -19.193  1.00  0.59           H  
ATOM   2881 2HD  PRO A 186      -2.405   1.964 -20.685  1.00  0.59           H  
ATOM   2882  N   MET A 187      -7.784   2.318 -19.630  1.00  0.60           N  
ATOM   2883  CA  MET A 187      -8.991   1.695 -19.090  1.00  0.60           C  
ATOM   2884  C   MET A 187      -9.487   0.671 -20.122  1.00  0.60           C  
ATOM   2885  O   MET A 187     -10.119   1.063 -21.102  1.00  0.60           O  
ATOM   2886  CB  MET A 187     -10.083   2.744 -18.835  1.00  0.60           C  
ATOM   2887  CG  MET A 187      -9.719   3.874 -17.867  1.00  0.60           C  
ATOM   2888  SD  MET A 187     -11.050   5.115 -17.623  1.00  0.60           S  
ATOM   2889  CE  MET A 187     -12.262   4.254 -16.623  1.00  0.60           C  
ATOM   2890  H   MET A 187      -7.856   3.163 -20.197  1.00  0.60           H  
ATOM   2891  HA  MET A 187      -8.747   1.171 -18.170  1.00  0.60           H  
ATOM   2892 1HB  MET A 187     -10.366   3.204 -19.779  1.00  0.60           H  
ATOM   2893 2HB  MET A 187     -10.968   2.252 -18.437  1.00  0.60           H  
ATOM   2894 1HG  MET A 187      -9.470   3.482 -16.940  1.00  0.60           H  
ATOM   2895 2HG  MET A 187      -8.844   4.382 -18.239  1.00  0.60           H  
ATOM   2896 1HE  MET A 187     -13.112   4.908 -16.427  1.00  0.60           H  
ATOM   2897 2HE  MET A 187     -12.598   3.379 -17.153  1.00  0.60           H  
ATOM   2898 3HE  MET A 187     -11.815   3.957 -15.679  1.00  0.60           H  
ATOM   2899  N   ILE A 188      -9.169  -0.617 -19.958  1.00  0.62           N  
ATOM   2900  CA  ILE A 188      -9.510  -1.598 -21.004  1.00  0.62           C  
ATOM   2901  C   ILE A 188     -10.723  -2.507 -20.736  1.00  0.62           C  
ATOM   2902  O   ILE A 188     -11.553  -2.664 -21.626  1.00  0.62           O  
ATOM   2903  CB  ILE A 188      -8.325  -2.511 -21.345  1.00  0.62           C  
ATOM   2904  CG1 ILE A 188      -7.113  -1.735 -21.839  1.00  0.62           C  
ATOM   2905  CG2 ILE A 188      -8.768  -3.444 -22.431  1.00  0.62           C  
ATOM   2906  CD1 ILE A 188      -7.382  -0.959 -23.121  1.00  0.62           C  
ATOM   2907  H   ILE A 188      -8.670  -0.909 -19.123  1.00  0.62           H  
ATOM   2908  HA  ILE A 188      -9.735  -1.037 -21.909  1.00  0.62           H  
ATOM   2909  HB  ILE A 188      -8.029  -3.083 -20.463  1.00  0.62           H  
ATOM   2910 1HG1 ILE A 188      -6.808  -1.049 -21.055  1.00  0.62           H  
ATOM   2911 2HG1 ILE A 188      -6.290  -2.431 -22.021  1.00  0.62           H  
ATOM   2912 1HG2 ILE A 188      -7.961  -4.117 -22.695  1.00  0.62           H  
ATOM   2913 2HG2 ILE A 188      -9.621  -4.007 -22.079  1.00  0.62           H  
ATOM   2914 3HG2 ILE A 188      -9.047  -2.864 -23.292  1.00  0.62           H  
ATOM   2915 1HD1 ILE A 188      -6.487  -0.421 -23.431  1.00  0.62           H  
ATOM   2916 2HD1 ILE A 188      -7.673  -1.650 -23.912  1.00  0.62           H  
ATOM   2917 3HD1 ILE A 188      -8.185  -0.256 -22.947  1.00  0.62           H  
ATOM   2918  N   ASP A 189     -10.806  -3.155 -19.565  1.00  0.65           N  
ATOM   2919  CA  ASP A 189     -11.938  -4.052 -19.287  1.00  0.65           C  
ATOM   2920  C   ASP A 189     -13.021  -3.295 -18.550  1.00  0.65           C  
ATOM   2921  O   ASP A 189     -12.791  -2.198 -18.062  1.00  0.65           O  
ATOM   2922  CB  ASP A 189     -11.475  -5.292 -18.496  1.00  0.65           C  
ATOM   2923  CG  ASP A 189     -12.438  -6.539 -18.439  1.00  0.65           C  
ATOM   2924  OD1 ASP A 189     -13.635  -6.404 -18.618  1.00  0.65           O  
ATOM   2925  OD2 ASP A 189     -11.939  -7.627 -18.178  1.00  0.65           O  
ATOM   2926  H   ASP A 189     -10.118  -3.012 -18.824  1.00  0.65           H  
ATOM   2927  HA  ASP A 189     -12.353  -4.394 -20.233  1.00  0.65           H  
ATOM   2928 1HB  ASP A 189     -10.500  -5.612 -18.871  1.00  0.65           H  
ATOM   2929 2HB  ASP A 189     -11.333  -4.990 -17.473  1.00  0.65           H  
ATOM   2930  N   ASP A 190     -14.187  -3.906 -18.451  1.00  0.68           N  
ATOM   2931  CA  ASP A 190     -15.325  -3.318 -17.781  1.00  0.68           C  
ATOM   2932  C   ASP A 190     -15.437  -3.819 -16.357  1.00  0.68           C  
ATOM   2933  O   ASP A 190     -15.943  -3.129 -15.473  1.00  0.68           O  
ATOM   2934  CB  ASP A 190     -16.608  -3.783 -18.459  1.00  0.68           C  
ATOM   2935  CG  ASP A 190     -16.695  -3.451 -19.858  1.00  0.68           C  
ATOM   2936  OD1 ASP A 190     -16.575  -2.319 -20.193  1.00  0.68           O  
ATOM   2937  OD2 ASP A 190     -16.883  -4.366 -20.640  1.00  0.68           O  
ATOM   2938  H   ASP A 190     -14.263  -4.836 -18.845  1.00  0.68           H  
ATOM   2939  HA  ASP A 190     -15.231  -2.231 -17.786  1.00  0.68           H  
ATOM   2940 1HB  ASP A 190     -16.682  -4.867 -18.360  1.00  0.68           H  
ATOM   2941 2HB  ASP A 190     -17.470  -3.366 -17.950  1.00  0.68           H  
ATOM   2942  N   LYS A 191     -15.048  -5.077 -16.146  1.00  0.71           N  
ATOM   2943  CA  LYS A 191     -15.335  -5.654 -14.833  1.00  0.71           C  
ATOM   2944  C   LYS A 191     -14.664  -4.968 -13.641  1.00  0.71           C  
ATOM   2945  O   LYS A 191     -15.221  -4.967 -12.546  1.00  0.71           O  
ATOM   2946  CB  LYS A 191     -15.022  -7.155 -14.819  1.00  0.71           C  
ATOM   2947  CG  LYS A 191     -13.546  -7.564 -14.947  1.00  0.71           C  
ATOM   2948  CD  LYS A 191     -13.406  -9.093 -14.957  1.00  0.71           C  
ATOM   2949  CE  LYS A 191     -11.945  -9.546 -15.094  1.00  0.71           C  
ATOM   2950  NZ  LYS A 191     -11.404  -9.281 -16.465  1.00  0.71           N  
ATOM   2951  H   LYS A 191     -14.596  -5.612 -16.906  1.00  0.71           H  
ATOM   2952  HA  LYS A 191     -16.410  -5.560 -14.674  1.00  0.71           H  
ATOM   2953 1HB  LYS A 191     -15.403  -7.590 -13.897  1.00  0.71           H  
ATOM   2954 2HB  LYS A 191     -15.552  -7.630 -15.645  1.00  0.71           H  
ATOM   2955 1HG  LYS A 191     -13.146  -7.174 -15.873  1.00  0.71           H  
ATOM   2956 2HG  LYS A 191     -12.962  -7.172 -14.136  1.00  0.71           H  
ATOM   2957 1HD  LYS A 191     -13.823  -9.504 -14.039  1.00  0.71           H  
ATOM   2958 2HD  LYS A 191     -13.968  -9.492 -15.804  1.00  0.71           H  
ATOM   2959 1HE  LYS A 191     -11.333  -9.012 -14.361  1.00  0.71           H  
ATOM   2960 2HE  LYS A 191     -11.885 -10.614 -14.894  1.00  0.71           H  
ATOM   2961 1HZ  LYS A 191     -10.454  -9.585 -16.531  1.00  0.71           H  
ATOM   2962 2HZ  LYS A 191     -11.952  -9.758 -17.161  1.00  0.71           H  
ATOM   2963 3HZ  LYS A 191     -11.441  -8.280 -16.688  1.00  0.71           H  
ATOM   2964  N   ASN A 192     -13.467  -4.406 -13.831  1.00  0.73           N  
ATOM   2965  CA  ASN A 192     -12.725  -3.719 -12.762  1.00  0.73           C  
ATOM   2966  C   ASN A 192     -12.460  -4.585 -11.511  1.00  0.73           C  
ATOM   2967  O   ASN A 192     -12.117  -4.039 -10.468  1.00  0.73           O  
ATOM   2968  CB  ASN A 192     -13.459  -2.451 -12.317  1.00  0.73           C  
ATOM   2969  CG  ASN A 192     -13.604  -1.403 -13.390  1.00  0.73           C  
ATOM   2970  OD1 ASN A 192     -12.628  -0.909 -13.963  1.00  0.73           O  
ATOM   2971  ND2 ASN A 192     -14.829  -1.070 -13.667  1.00  0.73           N  
ATOM   2972  H   ASN A 192     -13.059  -4.434 -14.757  1.00  0.73           H  
ATOM   2973  HA  ASN A 192     -11.751  -3.433 -13.169  1.00  0.73           H  
ATOM   2974 1HB  ASN A 192     -14.450  -2.700 -11.943  1.00  0.73           H  
ATOM   2975 2HB  ASN A 192     -12.916  -2.006 -11.483  1.00  0.73           H  
ATOM   2976 1HD2 ASN A 192     -15.025  -0.397 -14.376  1.00  0.73           H  
ATOM   2977 2HD2 ASN A 192     -15.584  -1.514 -13.179  1.00  0.73           H  
ATOM   2978  N   ASN A 193     -12.591  -5.912 -11.610  1.00  0.74           N  
ATOM   2979  CA  ASN A 193     -12.433  -6.817 -10.468  1.00  0.74           C  
ATOM   2980  C   ASN A 193     -11.107  -7.559 -10.379  1.00  0.74           C  
ATOM   2981  O   ASN A 193     -10.985  -8.519  -9.618  1.00  0.74           O  
ATOM   2982  CB  ASN A 193     -13.566  -7.821 -10.442  1.00  0.74           C  
ATOM   2983  CG  ASN A 193     -14.882  -7.194 -10.099  1.00  0.74           C  
ATOM   2984  OD1 ASN A 193     -14.950  -6.309  -9.238  1.00  0.74           O  
ATOM   2985  ND2 ASN A 193     -15.934  -7.644 -10.737  1.00  0.74           N  
ATOM   2986  H   ASN A 193     -12.855  -6.296 -12.499  1.00  0.74           H  
ATOM   2987  HA  ASN A 193     -12.504  -6.215  -9.562  1.00  0.74           H  
ATOM   2988 1HB  ASN A 193     -13.649  -8.295 -11.422  1.00  0.74           H  
ATOM   2989 2HB  ASN A 193     -13.345  -8.600  -9.715  1.00  0.74           H  
ATOM   2990 1HD2 ASN A 193     -16.838  -7.262 -10.540  1.00  0.74           H  
ATOM   2991 2HD2 ASN A 193     -15.836  -8.370 -11.414  1.00  0.74           H  
ATOM   2992  N   SER A 194     -10.132  -7.167 -11.177  1.00  0.74           N  
ATOM   2993  CA  SER A 194      -8.838  -7.816 -11.096  1.00  0.74           C  
ATOM   2994  C   SER A 194      -8.224  -7.401  -9.755  1.00  0.74           C  
ATOM   2995  O   SER A 194      -8.512  -6.294  -9.295  1.00  0.74           O  
ATOM   2996  CB  SER A 194      -7.970  -7.412 -12.258  1.00  0.74           C  
ATOM   2997  OG  SER A 194      -8.525  -7.835 -13.478  1.00  0.74           O  
ATOM   2998  H   SER A 194     -10.281  -6.392 -11.808  1.00  0.74           H  
ATOM   2999  HA  SER A 194      -8.997  -8.888 -11.137  1.00  0.74           H  
ATOM   3000 1HB  SER A 194      -7.836  -6.329 -12.266  1.00  0.74           H  
ATOM   3001 2HB  SER A 194      -6.996  -7.861 -12.131  1.00  0.74           H  
ATOM   3002  HG  SER A 194      -7.847  -7.681 -14.144  1.00  0.74           H  
ATOM   3003  N   PRO A 195      -7.385  -8.221  -9.099  1.00  0.74           N  
ATOM   3004  CA  PRO A 195      -6.716  -7.884  -7.854  1.00  0.74           C  
ATOM   3005  C   PRO A 195      -6.056  -6.506  -7.854  1.00  0.74           C  
ATOM   3006  O   PRO A 195      -6.198  -5.772  -6.874  1.00  0.74           O  
ATOM   3007  CB  PRO A 195      -5.667  -8.994  -7.763  1.00  0.74           C  
ATOM   3008  CG  PRO A 195      -6.332 -10.175  -8.430  1.00  0.74           C  
ATOM   3009  CD  PRO A 195      -7.079  -9.575  -9.605  1.00  0.74           C  
ATOM   3010  HA  PRO A 195      -7.425  -7.967  -7.027  1.00  0.74           H  
ATOM   3011 1HB  PRO A 195      -4.743  -8.680  -8.281  1.00  0.74           H  
ATOM   3012 2HB  PRO A 195      -5.402  -9.178  -6.712  1.00  0.74           H  
ATOM   3013 1HG  PRO A 195      -5.572 -10.909  -8.741  1.00  0.74           H  
ATOM   3014 2HG  PRO A 195      -7.000 -10.686  -7.723  1.00  0.74           H  
ATOM   3015 1HD  PRO A 195      -6.433  -9.525 -10.498  1.00  0.74           H  
ATOM   3016 2HD  PRO A 195      -7.989 -10.165  -9.763  1.00  0.74           H  
ATOM   3017  N   SER A 196      -5.431  -6.075  -8.964  1.00  0.75           N  
ATOM   3018  CA  SER A 196      -4.826  -4.740  -8.918  1.00  0.75           C  
ATOM   3019  C   SER A 196      -5.849  -3.630  -8.762  1.00  0.75           C  
ATOM   3020  O   SER A 196      -5.531  -2.553  -8.276  1.00  0.75           O  
ATOM   3021  CB  SER A 196      -4.010  -4.446 -10.159  1.00  0.75           C  
ATOM   3022  OG  SER A 196      -4.814  -4.320 -11.323  1.00  0.75           O  
ATOM   3023  H   SER A 196      -5.288  -6.678  -9.787  1.00  0.75           H  
ATOM   3024  HA  SER A 196      -4.159  -4.704  -8.054  1.00  0.75           H  
ATOM   3025 1HB  SER A 196      -3.460  -3.517 -10.004  1.00  0.75           H  
ATOM   3026 2HB  SER A 196      -3.276  -5.236 -10.305  1.00  0.75           H  
ATOM   3027  HG  SER A 196      -5.519  -3.676 -11.104  1.00  0.75           H  
ATOM   3028  N   SER A 197      -7.087  -3.888  -9.152  1.00  0.78           N  
ATOM   3029  CA  SER A 197      -8.133  -2.898  -9.051  1.00  0.78           C  
ATOM   3030  C   SER A 197      -8.630  -2.906  -7.635  1.00  0.78           C  
ATOM   3031  O   SER A 197      -8.771  -1.864  -7.003  1.00  0.78           O  
ATOM   3032  CB  SER A 197      -9.259  -3.208 -10.003  1.00  0.78           C  
ATOM   3033  OG  SER A 197     -10.280  -2.239  -9.939  1.00  0.78           O  
ATOM   3034  H   SER A 197      -7.330  -4.811  -9.496  1.00  0.78           H  
ATOM   3035  HA  SER A 197      -7.728  -1.920  -9.275  1.00  0.78           H  
ATOM   3036 1HB  SER A 197      -8.878  -3.277 -11.022  1.00  0.78           H  
ATOM   3037 2HB  SER A 197      -9.676  -4.174  -9.747  1.00  0.78           H  
ATOM   3038  HG  SER A 197     -11.068  -2.700 -10.286  1.00  0.78           H  
ATOM   3039  N   LEU A 198      -8.841  -4.108  -7.119  1.00  0.84           N  
ATOM   3040  CA  LEU A 198      -9.412  -4.295  -5.801  1.00  0.84           C  
ATOM   3041  C   LEU A 198      -8.513  -3.675  -4.722  1.00  0.84           C  
ATOM   3042  O   LEU A 198      -9.009  -3.177  -3.711  1.00  0.84           O  
ATOM   3043  CB  LEU A 198      -9.594  -5.792  -5.573  1.00  0.84           C  
ATOM   3044  CG  LEU A 198     -10.625  -6.452  -6.524  1.00  0.84           C  
ATOM   3045  CD1 LEU A 198     -10.615  -7.951  -6.326  1.00  0.84           C  
ATOM   3046  CD2 LEU A 198     -11.996  -5.865  -6.282  1.00  0.84           C  
ATOM   3047  H   LEU A 198      -8.647  -4.921  -7.706  1.00  0.84           H  
ATOM   3048  HA  LEU A 198     -10.384  -3.804  -5.772  1.00  0.84           H  
ATOM   3049 1HB  LEU A 198      -8.636  -6.284  -5.718  1.00  0.84           H  
ATOM   3050 2HB  LEU A 198      -9.919  -5.956  -4.549  1.00  0.84           H  
ATOM   3051  HG  LEU A 198     -10.339  -6.254  -7.555  1.00  0.84           H  
ATOM   3052 1HD1 LEU A 198     -11.327  -8.409  -7.014  1.00  0.84           H  
ATOM   3053 2HD1 LEU A 198      -9.627  -8.340  -6.530  1.00  0.84           H  
ATOM   3054 3HD1 LEU A 198     -10.895  -8.186  -5.303  1.00  0.84           H  
ATOM   3055 1HD2 LEU A 198     -12.714  -6.322  -6.971  1.00  0.84           H  
ATOM   3056 2HD2 LEU A 198     -12.304  -6.059  -5.257  1.00  0.84           H  
ATOM   3057 3HD2 LEU A 198     -11.961  -4.793  -6.454  1.00  0.84           H  
ATOM   3058  N   GLU A 199      -7.193  -3.728  -4.934  1.00  0.94           N  
ATOM   3059  CA  GLU A 199      -6.210  -3.134  -4.024  1.00  0.94           C  
ATOM   3060  C   GLU A 199      -6.248  -1.587  -3.934  1.00  0.94           C  
ATOM   3061  O   GLU A 199      -5.842  -1.027  -2.913  1.00  0.94           O  
ATOM   3062  CB  GLU A 199      -4.780  -3.583  -4.383  1.00  0.94           C  
ATOM   3063  CG  GLU A 199      -4.420  -5.040  -4.064  1.00  0.94           C  
ATOM   3064  CD  GLU A 199      -2.948  -5.365  -4.373  1.00  0.94           C  
ATOM   3065  OE1 GLU A 199      -2.285  -4.546  -4.982  1.00  0.94           O  
ATOM   3066  OE2 GLU A 199      -2.495  -6.419  -3.989  1.00  0.94           O  
ATOM   3067  H   GLU A 199      -6.856  -4.217  -5.764  1.00  0.94           H  
ATOM   3068  HA  GLU A 199      -6.424  -3.517  -3.027  1.00  0.94           H  
ATOM   3069 1HB  GLU A 199      -4.637  -3.471  -5.455  1.00  0.94           H  
ATOM   3070 2HB  GLU A 199      -4.071  -2.950  -3.896  1.00  0.94           H  
ATOM   3071 1HG  GLU A 199      -4.605  -5.220  -3.007  1.00  0.94           H  
ATOM   3072 2HG  GLU A 199      -5.064  -5.703  -4.633  1.00  0.94           H  
ATOM   3073  N   ILE A 200      -6.692  -0.892  -4.991  1.00  1.07           N  
ATOM   3074  CA  ILE A 200      -6.691   0.580  -5.017  1.00  1.07           C  
ATOM   3075  C   ILE A 200      -8.085   1.191  -5.121  1.00  1.07           C  
ATOM   3076  O   ILE A 200      -8.677   1.229  -6.202  1.00  1.07           O  
ATOM   3077  CB  ILE A 200      -5.787   1.095  -6.166  1.00  1.07           C  
ATOM   3078  CG1 ILE A 200      -4.341   0.671  -5.944  1.00  1.07           C  
ATOM   3079  CG2 ILE A 200      -5.908   2.568  -6.385  1.00  1.07           C  
ATOM   3080  CD1 ILE A 200      -3.920  -0.568  -6.655  1.00  1.07           C  
ATOM   3081  H   ILE A 200      -7.088  -1.391  -5.788  1.00  1.07           H  
ATOM   3082  HA  ILE A 200      -6.254   0.925  -4.082  1.00  1.07           H  
ATOM   3083  HB  ILE A 200      -6.108   0.593  -7.081  1.00  1.07           H  
ATOM   3084 1HG1 ILE A 200      -3.698   1.483  -6.256  1.00  1.07           H  
ATOM   3085 2HG1 ILE A 200      -4.205   0.523  -4.885  1.00  1.07           H  
ATOM   3086 1HG2 ILE A 200      -5.286   2.864  -7.231  1.00  1.07           H  
ATOM   3087 2HG2 ILE A 200      -6.932   2.813  -6.584  1.00  1.07           H  
ATOM   3088 3HG2 ILE A 200      -5.581   3.073  -5.523  1.00  1.07           H  
ATOM   3089 1HD1 ILE A 200      -2.879  -0.785  -6.424  1.00  1.07           H  
ATOM   3090 2HD1 ILE A 200      -4.535  -1.386  -6.339  1.00  1.07           H  
ATOM   3091 3HD1 ILE A 200      -4.029  -0.425  -7.732  1.00  1.07           H  
ATOM   3092  N   THR A 201      -8.560   1.732  -3.994  1.00  1.20           N  
ATOM   3093  CA  THR A 201      -9.921   2.257  -3.826  1.00  1.20           C  
ATOM   3094  C   THR A 201      -9.939   3.665  -3.201  1.00  1.20           C  
ATOM   3095  O   THR A 201      -8.887   4.222  -2.852  1.00  1.20           O  
ATOM   3096  CB  THR A 201     -10.741   1.313  -2.917  1.00  1.20           C  
ATOM   3097  OG1 THR A 201     -10.243   1.392  -1.573  1.00  1.20           O  
ATOM   3098  CG2 THR A 201     -10.609  -0.140  -3.398  1.00  1.20           C  
ATOM   3099  H   THR A 201      -7.963   1.693  -3.178  1.00  1.20           H  
ATOM   3100  HA  THR A 201     -10.408   2.306  -4.797  1.00  1.20           H  
ATOM   3101  HB  THR A 201     -11.794   1.607  -2.938  1.00  1.20           H  
ATOM   3102  HG1 THR A 201     -10.430   2.271  -1.226  1.00  1.20           H  
ATOM   3103 1HG2 THR A 201     -11.190  -0.789  -2.747  1.00  1.20           H  
ATOM   3104 2HG2 THR A 201     -10.976  -0.235  -4.406  1.00  1.20           H  
ATOM   3105 3HG2 THR A 201      -9.566  -0.454  -3.367  1.00  1.20           H  
ATOM   3106  N   GLY A 202     -11.150   4.214  -3.017  1.00  1.32           N  
ATOM   3107  CA  GLY A 202     -11.328   5.443  -2.240  1.00  1.32           C  
ATOM   3108  C   GLY A 202     -10.694   6.728  -2.761  1.00  1.32           C  
ATOM   3109  O   GLY A 202     -11.137   7.304  -3.756  1.00  1.32           O  
ATOM   3110  H   GLY A 202     -11.993   3.751  -3.396  1.00  1.32           H  
ATOM   3111 1HA  GLY A 202     -12.400   5.612  -2.132  1.00  1.32           H  
ATOM   3112 2HA  GLY A 202     -10.961   5.264  -1.231  1.00  1.32           H  
ATOM   3113  N   ASN A 203      -9.722   7.236  -2.001  1.00  1.38           N  
ATOM   3114  CA  ASN A 203      -9.058   8.493  -2.329  1.00  1.38           C  
ATOM   3115  C   ASN A 203      -7.753   8.356  -3.108  1.00  1.38           C  
ATOM   3116  O   ASN A 203      -7.046   9.342  -3.299  1.00  1.38           O  
ATOM   3117  CB  ASN A 203      -8.792   9.267  -1.060  1.00  1.38           C  
ATOM   3118  CG  ASN A 203     -10.066   9.675  -0.380  1.00  1.38           C  
ATOM   3119  OD1 ASN A 203     -11.068   9.971  -1.032  1.00  1.38           O  
ATOM   3120  ND2 ASN A 203     -10.047   9.694   0.929  1.00  1.38           N  
ATOM   3121  H   ASN A 203      -9.415   6.715  -1.192  1.00  1.38           H  
ATOM   3122  HA  ASN A 203      -9.735   9.076  -2.954  1.00  1.38           H  
ATOM   3123 1HB  ASN A 203      -8.199   8.657  -0.377  1.00  1.38           H  
ATOM   3124 2HB  ASN A 203      -8.214  10.163  -1.294  1.00  1.38           H  
ATOM   3125 1HD2 ASN A 203     -10.867   9.957   1.439  1.00  1.38           H  
ATOM   3126 2HD2 ASN A 203      -9.212   9.447   1.421  1.00  1.38           H  
ATOM   3127  N   LEU A 204      -7.412   7.161  -3.559  1.00  1.37           N  
ATOM   3128  CA  LEU A 204      -6.196   7.039  -4.354  1.00  1.37           C  
ATOM   3129  C   LEU A 204      -6.471   7.550  -5.772  1.00  1.37           C  
ATOM   3130  O   LEU A 204      -7.606   7.559  -6.253  1.00  1.37           O  
ATOM   3131  CB  LEU A 204      -5.674   5.609  -4.310  1.00  1.37           C  
ATOM   3132  CG  LEU A 204      -5.220   5.125  -2.903  1.00  1.37           C  
ATOM   3133  CD1 LEU A 204      -4.879   3.638  -2.930  1.00  1.37           C  
ATOM   3134  CD2 LEU A 204      -3.992   5.937  -2.479  1.00  1.37           C  
ATOM   3135  H   LEU A 204      -7.989   6.338  -3.360  1.00  1.37           H  
ATOM   3136  HA  LEU A 204      -5.429   7.675  -3.914  1.00  1.37           H  
ATOM   3137 1HB  LEU A 204      -6.487   4.959  -4.624  1.00  1.37           H  
ATOM   3138 2HB  LEU A 204      -4.844   5.504  -5.008  1.00  1.37           H  
ATOM   3139  HG  LEU A 204      -6.030   5.275  -2.187  1.00  1.37           H  
ATOM   3140 1HD1 LEU A 204      -4.570   3.324  -1.938  1.00  1.37           H  
ATOM   3141 2HD1 LEU A 204      -5.763   3.081  -3.220  1.00  1.37           H  
ATOM   3142 3HD1 LEU A 204      -4.073   3.447  -3.639  1.00  1.37           H  
ATOM   3143 1HD2 LEU A 204      -3.663   5.616  -1.490  1.00  1.37           H  
ATOM   3144 2HD2 LEU A 204      -3.187   5.776  -3.197  1.00  1.37           H  
ATOM   3145 3HD2 LEU A 204      -4.246   6.998  -2.450  1.00  1.37           H  
ATOM   3146  N   ILE A 205      -5.445   8.005  -6.462  1.00  1.31           N  
ATOM   3147  CA  ILE A 205      -5.675   8.561  -7.792  1.00  1.31           C  
ATOM   3148  C   ILE A 205      -6.182   7.565  -8.835  1.00  1.31           C  
ATOM   3149  O   ILE A 205      -5.579   6.520  -9.073  1.00  1.31           O  
ATOM   3150  CB  ILE A 205      -4.387   9.258  -8.234  1.00  1.31           C  
ATOM   3151  CG1 ILE A 205      -4.190  10.395  -7.301  1.00  1.31           C  
ATOM   3152  CG2 ILE A 205      -4.454   9.711  -9.653  1.00  1.31           C  
ATOM   3153  CD1 ILE A 205      -2.899  11.046  -7.367  1.00  1.31           C  
ATOM   3154  H   ILE A 205      -4.515   7.990  -6.068  1.00  1.31           H  
ATOM   3155  HA  ILE A 205      -6.434   9.332  -7.695  1.00  1.31           H  
ATOM   3156  HB  ILE A 205      -3.544   8.579  -8.110  1.00  1.31           H  
ATOM   3157 1HG1 ILE A 205      -4.921  11.113  -7.545  1.00  1.31           H  
ATOM   3158 2HG1 ILE A 205      -4.362  10.051  -6.280  1.00  1.31           H  
ATOM   3159 1HG2 ILE A 205      -3.532  10.214  -9.922  1.00  1.31           H  
ATOM   3160 2HG2 ILE A 205      -4.590   8.839 -10.273  1.00  1.31           H  
ATOM   3161 3HG2 ILE A 205      -5.295  10.397  -9.783  1.00  1.31           H  
ATOM   3162 1HD1 ILE A 205      -2.856  11.867  -6.671  1.00  1.31           H  
ATOM   3163 2HD1 ILE A 205      -2.142  10.328  -7.112  1.00  1.31           H  
ATOM   3164 3HD1 ILE A 205      -2.741  11.414  -8.362  1.00  1.31           H  
ATOM   3165  N   TRP A 206      -7.318   7.926  -9.447  1.00  1.21           N  
ATOM   3166  CA  TRP A 206      -8.035   7.145 -10.467  1.00  1.21           C  
ATOM   3167  C   TRP A 206      -8.302   5.711 -10.066  1.00  1.21           C  
ATOM   3168  O   TRP A 206      -8.080   4.792 -10.854  1.00  1.21           O  
ATOM   3169  CB  TRP A 206      -7.333   7.165 -11.799  1.00  1.21           C  
ATOM   3170  CG  TRP A 206      -7.175   8.534 -12.306  1.00  1.21           C  
ATOM   3171  CD1 TRP A 206      -6.027   9.195 -12.600  1.00  1.21           C  
ATOM   3172  CD2 TRP A 206      -8.235   9.469 -12.509  1.00  1.21           C  
ATOM   3173  NE1 TRP A 206      -6.307  10.464 -12.990  1.00  1.21           N  
ATOM   3174  CE2 TRP A 206      -7.652  10.652 -12.935  1.00  1.21           C  
ATOM   3175  CE3 TRP A 206      -9.621   9.402 -12.355  1.00  1.21           C  
ATOM   3176  CZ2 TRP A 206      -8.388  11.753 -13.214  1.00  1.21           C  
ATOM   3177  CZ3 TRP A 206     -10.365  10.519 -12.634  1.00  1.21           C  
ATOM   3178  CH2 TRP A 206      -9.760  11.674 -13.056  1.00  1.21           C  
ATOM   3179  H   TRP A 206      -7.719   8.809  -9.167  1.00  1.21           H  
ATOM   3180  HA  TRP A 206      -9.003   7.617 -10.622  1.00  1.21           H  
ATOM   3181 1HB  TRP A 206      -6.358   6.718 -11.689  1.00  1.21           H  
ATOM   3182 2HB  TRP A 206      -7.897   6.578 -12.523  1.00  1.21           H  
ATOM   3183  HD1 TRP A 206      -5.035   8.774 -12.537  1.00  1.21           H  
ATOM   3184  HE1 TRP A 206      -5.636  11.165 -13.267  1.00  1.21           H  
ATOM   3185  HE3 TRP A 206     -10.102   8.480 -12.017  1.00  1.21           H  
ATOM   3186  HZ2 TRP A 206      -7.914  12.659 -13.546  1.00  1.21           H  
ATOM   3187  HZ3 TRP A 206     -11.443  10.457 -12.504  1.00  1.21           H  
ATOM   3188  HH2 TRP A 206     -10.364  12.551 -13.270  1.00  1.21           H  
ATOM   3189  N   ASN A 207      -8.797   5.554  -8.849  1.00  1.11           N  
ATOM   3190  CA  ASN A 207      -9.077   4.287  -8.200  1.00  1.11           C  
ATOM   3191  C   ASN A 207     -10.301   3.522  -8.679  1.00  1.11           C  
ATOM   3192  O   ASN A 207     -11.056   3.983  -9.535  1.00  1.11           O  
ATOM   3193  CB  ASN A 207      -9.237   4.572  -6.744  1.00  1.11           C  
ATOM   3194  CG  ASN A 207     -10.433   5.392  -6.458  1.00  1.11           C  
ATOM   3195  OD1 ASN A 207     -11.601   4.994  -6.646  1.00  1.11           O  
ATOM   3196  ND2 ASN A 207     -10.177   6.572  -6.008  1.00  1.11           N  
ATOM   3197  H   ASN A 207      -8.938   6.393  -8.300  1.00  1.11           H  
ATOM   3198  HA  ASN A 207      -8.214   3.640  -8.346  1.00  1.11           H  
ATOM   3199 1HB  ASN A 207      -9.301   3.667  -6.205  1.00  1.11           H  
ATOM   3200 2HB  ASN A 207      -8.359   5.097  -6.381  1.00  1.11           H  
ATOM   3201 1HD2 ASN A 207     -10.927   7.192  -5.751  1.00  1.11           H  
ATOM   3202 2HD2 ASN A 207      -9.222   6.879  -5.893  1.00  1.11           H  
ATOM   3203  N   HIS A 208     -10.511   2.363  -8.055  1.00  1.02           N  
ATOM   3204  CA  HIS A 208     -11.577   1.398  -8.320  1.00  1.02           C  
ATOM   3205  C   HIS A 208     -12.963   2.015  -8.411  1.00  1.02           C  
ATOM   3206  O   HIS A 208     -13.763   1.627  -9.266  1.00  1.02           O  
ATOM   3207  CB  HIS A 208     -11.575   0.369  -7.185  1.00  1.02           C  
ATOM   3208  CG  HIS A 208     -12.556  -0.763  -7.243  1.00  1.02           C  
ATOM   3209  ND1 HIS A 208     -12.386  -1.862  -8.058  1.00  1.02           N  
ATOM   3210  CD2 HIS A 208     -13.708  -0.971  -6.559  1.00  1.02           C  
ATOM   3211  CE1 HIS A 208     -13.398  -2.705  -7.873  1.00  1.02           C  
ATOM   3212  NE2 HIS A 208     -14.210  -2.189  -6.968  1.00  1.02           N  
ATOM   3213  H   HIS A 208      -9.841   2.075  -7.343  1.00  1.02           H  
ATOM   3214  HA  HIS A 208     -11.371   0.884  -9.260  1.00  1.02           H  
ATOM   3215 1HB  HIS A 208     -10.586  -0.071  -7.114  1.00  1.02           H  
ATOM   3216 2HB  HIS A 208     -11.757   0.897  -6.258  1.00  1.02           H  
ATOM   3217  HD1 HIS A 208     -11.592  -2.019  -8.668  1.00  1.02           H  
ATOM   3218  HD2 HIS A 208     -14.238  -0.380  -5.804  1.00  1.02           H  
ATOM   3219  HE1 HIS A 208     -13.456  -3.644  -8.423  1.00  1.02           H  
ATOM   3220  N   ASP A 209     -13.262   2.962  -7.526  1.00  0.95           N  
ATOM   3221  CA  ASP A 209     -14.607   3.497  -7.426  1.00  0.95           C  
ATOM   3222  C   ASP A 209     -14.785   4.555  -8.509  1.00  0.95           C  
ATOM   3223  O   ASP A 209     -15.829   4.647  -9.160  1.00  0.95           O  
ATOM   3224  CB  ASP A 209     -14.777   4.111  -6.026  1.00  0.95           C  
ATOM   3225  CG  ASP A 209     -14.633   3.050  -4.865  1.00  0.95           C  
ATOM   3226  OD1 ASP A 209     -15.465   2.182  -4.791  1.00  0.95           O  
ATOM   3227  OD2 ASP A 209     -13.661   3.106  -4.090  1.00  0.95           O  
ATOM   3228  H   ASP A 209     -12.535   3.335  -6.926  1.00  0.95           H  
ATOM   3229  HA  ASP A 209     -15.330   2.695  -7.579  1.00  0.95           H  
ATOM   3230 1HB  ASP A 209     -14.042   4.901  -5.880  1.00  0.95           H  
ATOM   3231 2HB  ASP A 209     -15.761   4.570  -5.956  1.00  0.95           H  
ATOM   3232  N   LEU A 210     -13.720   5.302  -8.779  1.00  0.90           N  
ATOM   3233  CA  LEU A 210     -13.770   6.296  -9.848  1.00  0.90           C  
ATOM   3234  C   LEU A 210     -13.942   5.600 -11.193  1.00  0.90           C  
ATOM   3235  O   LEU A 210     -14.644   6.092 -12.083  1.00  0.90           O  
ATOM   3236  CB  LEU A 210     -12.493   7.145  -9.856  1.00  0.90           C  
ATOM   3237  CG  LEU A 210     -12.353   8.088  -8.676  1.00  0.90           C  
ATOM   3238  CD1 LEU A 210     -10.956   8.738  -8.676  1.00  0.90           C  
ATOM   3239  CD2 LEU A 210     -13.465   9.128  -8.776  1.00  0.90           C  
ATOM   3240  H   LEU A 210     -12.881   5.187  -8.208  1.00  0.90           H  
ATOM   3241  HA  LEU A 210     -14.627   6.945  -9.683  1.00  0.90           H  
ATOM   3242 1HB  LEU A 210     -11.631   6.476  -9.858  1.00  0.90           H  
ATOM   3243 2HB  LEU A 210     -12.469   7.736 -10.771  1.00  0.90           H  
ATOM   3244  HG  LEU A 210     -12.466   7.531  -7.744  1.00  0.90           H  
ATOM   3245 1HD1 LEU A 210     -10.867   9.407  -7.823  1.00  0.90           H  
ATOM   3246 2HD1 LEU A 210     -10.212   7.970  -8.595  1.00  0.90           H  
ATOM   3247 3HD1 LEU A 210     -10.806   9.291  -9.591  1.00  0.90           H  
ATOM   3248 1HD2 LEU A 210     -13.406   9.806  -7.937  1.00  0.90           H  
ATOM   3249 2HD2 LEU A 210     -13.367   9.689  -9.705  1.00  0.90           H  
ATOM   3250 3HD2 LEU A 210     -14.430   8.625  -8.761  1.00  0.90           H  
ATOM   3251  N   ASN A 211     -13.308   4.436 -11.321  1.00  0.87           N  
ATOM   3252  CA  ASN A 211     -13.311   3.661 -12.543  1.00  0.87           C  
ATOM   3253  C   ASN A 211     -14.653   2.996 -12.778  1.00  0.87           C  
ATOM   3254  O   ASN A 211     -15.183   3.062 -13.890  1.00  0.87           O  
ATOM   3255  CB  ASN A 211     -12.204   2.652 -12.444  1.00  0.87           C  
ATOM   3256  CG  ASN A 211     -10.915   3.371 -12.472  1.00  0.87           C  
ATOM   3257  OD1 ASN A 211     -10.805   4.466 -13.052  1.00  0.87           O  
ATOM   3258  ND2 ASN A 211      -9.952   2.821 -11.812  1.00  0.87           N  
ATOM   3259  H   ASN A 211     -12.738   4.107 -10.541  1.00  0.87           H  
ATOM   3260  HA  ASN A 211     -13.118   4.329 -13.381  1.00  0.87           H  
ATOM   3261 1HB  ASN A 211     -12.287   2.101 -11.507  1.00  0.87           H  
ATOM   3262 2HB  ASN A 211     -12.266   1.938 -13.261  1.00  0.87           H  
ATOM   3263 1HD2 ASN A 211      -9.073   3.308 -11.711  1.00  0.87           H  
ATOM   3264 2HD2 ASN A 211     -10.115   1.953 -11.352  1.00  0.87           H  
ATOM   3265  N   GLU A 212     -15.257   2.423 -11.727  1.00  0.85           N  
ATOM   3266  CA  GLU A 212     -16.570   1.816 -11.899  1.00  0.85           C  
ATOM   3267  C   GLU A 212     -17.554   2.875 -12.387  1.00  0.85           C  
ATOM   3268  O   GLU A 212     -18.349   2.629 -13.300  1.00  0.85           O  
ATOM   3269  CB  GLU A 212     -17.084   1.187 -10.593  1.00  0.85           C  
ATOM   3270  CG  GLU A 212     -18.468   0.489 -10.759  1.00  0.85           C  
ATOM   3271  CD  GLU A 212     -19.025  -0.164  -9.493  1.00  0.85           C  
ATOM   3272  OE1 GLU A 212     -18.403  -0.074  -8.469  1.00  0.85           O  
ATOM   3273  OE2 GLU A 212     -20.080  -0.748  -9.567  1.00  0.85           O  
ATOM   3274  H   GLU A 212     -14.789   2.370 -10.820  1.00  0.85           H  
ATOM   3275  HA  GLU A 212     -16.502   1.038 -12.657  1.00  0.85           H  
ATOM   3276 1HB  GLU A 212     -16.362   0.450 -10.233  1.00  0.85           H  
ATOM   3277 2HB  GLU A 212     -17.173   1.962  -9.827  1.00  0.85           H  
ATOM   3278 1HG  GLU A 212     -19.185   1.236 -11.108  1.00  0.85           H  
ATOM   3279 2HG  GLU A 212     -18.380  -0.270 -11.540  1.00  0.85           H  
ATOM   3280  N   LYS A 213     -17.495   4.067 -11.783  1.00  0.82           N  
ATOM   3281  CA  LYS A 213     -18.390   5.155 -12.151  1.00  0.82           C  
ATOM   3282  C   LYS A 213     -18.123   5.676 -13.568  1.00  0.82           C  
ATOM   3283  O   LYS A 213     -19.062   5.896 -14.343  1.00  0.82           O  
ATOM   3284  CB  LYS A 213     -18.235   6.262 -11.127  1.00  0.82           C  
ATOM   3285  CG  LYS A 213     -18.799   5.924  -9.762  1.00  0.82           C  
ATOM   3286  CD  LYS A 213     -18.492   7.018  -8.775  1.00  0.82           C  
ATOM   3287  CE  LYS A 213     -19.045   6.709  -7.398  1.00  0.82           C  
ATOM   3288  NZ  LYS A 213     -18.630   7.735  -6.415  1.00  0.82           N  
ATOM   3289  H   LYS A 213     -16.824   4.218 -11.024  1.00  0.82           H  
ATOM   3290  HA  LYS A 213     -19.413   4.783 -12.112  1.00  0.82           H  
ATOM   3291 1HB  LYS A 213     -17.174   6.459 -10.990  1.00  0.82           H  
ATOM   3292 2HB  LYS A 213     -18.704   7.177 -11.486  1.00  0.82           H  
ATOM   3293 1HG  LYS A 213     -19.878   5.799  -9.831  1.00  0.82           H  
ATOM   3294 2HG  LYS A 213     -18.361   4.989  -9.410  1.00  0.82           H  
ATOM   3295 1HD  LYS A 213     -17.408   7.145  -8.703  1.00  0.82           H  
ATOM   3296 2HD  LYS A 213     -18.925   7.957  -9.120  1.00  0.82           H  
ATOM   3297 1HE  LYS A 213     -20.131   6.698  -7.454  1.00  0.82           H  
ATOM   3298 2HE  LYS A 213     -18.694   5.731  -7.065  1.00  0.82           H  
ATOM   3299 1HZ  LYS A 213     -19.022   7.535  -5.510  1.00  0.82           H  
ATOM   3300 2HZ  LYS A 213     -17.625   7.754  -6.351  1.00  0.82           H  
ATOM   3301 3HZ  LYS A 213     -18.956   8.653  -6.748  1.00  0.82           H  
ATOM   3302  N   GLY A 214     -16.845   5.801 -13.942  1.00  0.80           N  
ATOM   3303  CA  GLY A 214     -16.468   6.253 -15.277  1.00  0.80           C  
ATOM   3304  C   GLY A 214     -17.068   5.317 -16.317  1.00  0.80           C  
ATOM   3305  O   GLY A 214     -17.708   5.761 -17.281  1.00  0.80           O  
ATOM   3306  H   GLY A 214     -16.100   5.621 -13.269  1.00  0.80           H  
ATOM   3307 1HA  GLY A 214     -16.821   7.271 -15.436  1.00  0.80           H  
ATOM   3308 2HA  GLY A 214     -15.381   6.258 -15.360  1.00  0.80           H  
ATOM   3309  N   TRP A 215     -16.850   4.011 -16.112  1.00  0.79           N  
ATOM   3310  CA  TRP A 215     -17.360   2.986 -17.008  1.00  0.79           C  
ATOM   3311  C   TRP A 215     -18.881   2.905 -17.000  1.00  0.79           C  
ATOM   3312  O   TRP A 215     -19.490   2.738 -18.054  1.00  0.79           O  
ATOM   3313  CB  TRP A 215     -16.830   1.611 -16.620  1.00  0.79           C  
ATOM   3314  CG  TRP A 215     -15.453   1.274 -17.092  1.00  0.79           C  
ATOM   3315  CD1 TRP A 215     -14.316   1.147 -16.353  1.00  0.79           C  
ATOM   3316  CD2 TRP A 215     -15.086   0.941 -18.440  1.00  0.79           C  
ATOM   3317  NE1 TRP A 215     -13.280   0.776 -17.154  1.00  0.79           N  
ATOM   3318  CE2 TRP A 215     -13.737   0.643 -18.435  1.00  0.79           C  
ATOM   3319  CE3 TRP A 215     -15.787   0.859 -19.623  1.00  0.79           C  
ATOM   3320  CZ2 TRP A 215     -13.073   0.270 -19.581  1.00  0.79           C  
ATOM   3321  CZ3 TRP A 215     -15.124   0.469 -20.773  1.00  0.79           C  
ATOM   3322  CH2 TRP A 215     -13.799   0.185 -20.751  1.00  0.79           C  
ATOM   3323  H   TRP A 215     -16.310   3.721 -15.295  1.00  0.79           H  
ATOM   3324  HA  TRP A 215     -17.024   3.217 -18.015  1.00  0.79           H  
ATOM   3325 1HB  TRP A 215     -16.861   1.503 -15.530  1.00  0.79           H  
ATOM   3326 2HB  TRP A 215     -17.499   0.879 -17.038  1.00  0.79           H  
ATOM   3327  HD1 TRP A 215     -14.241   1.302 -15.285  1.00  0.79           H  
ATOM   3328  HE1 TRP A 215     -12.333   0.599 -16.852  1.00  0.79           H  
ATOM   3329  HE3 TRP A 215     -16.839   1.080 -19.638  1.00  0.79           H  
ATOM   3330  HZ2 TRP A 215     -12.028   0.025 -19.574  1.00  0.79           H  
ATOM   3331  HZ3 TRP A 215     -15.686   0.383 -21.692  1.00  0.79           H  
ATOM   3332  HH2 TRP A 215     -13.300  -0.126 -21.672  1.00  0.79           H  
ATOM   3333  N   SER A 216     -19.517   3.063 -15.835  1.00  0.77           N  
ATOM   3334  CA  SER A 216     -20.969   2.978 -15.772  1.00  0.77           C  
ATOM   3335  C   SER A 216     -21.609   4.050 -16.637  1.00  0.77           C  
ATOM   3336  O   SER A 216     -22.583   3.796 -17.356  1.00  0.77           O  
ATOM   3337  CB  SER A 216     -21.441   3.146 -14.340  1.00  0.77           C  
ATOM   3338  OG  SER A 216     -21.006   2.077 -13.544  1.00  0.77           O  
ATOM   3339  H   SER A 216     -18.994   3.191 -14.970  1.00  0.77           H  
ATOM   3340  HA  SER A 216     -21.276   2.000 -16.140  1.00  0.77           H  
ATOM   3341 1HB  SER A 216     -21.049   4.082 -13.942  1.00  0.77           H  
ATOM   3342 2HB  SER A 216     -22.526   3.209 -14.319  1.00  0.77           H  
ATOM   3343  HG  SER A 216     -20.020   2.115 -13.565  1.00  0.77           H  
ATOM   3344  N   MET A 217     -21.054   5.259 -16.606  1.00  0.76           N  
ATOM   3345  CA  MET A 217     -21.604   6.322 -17.432  1.00  0.76           C  
ATOM   3346  C   MET A 217     -21.321   6.066 -18.924  1.00  0.76           C  
ATOM   3347  O   MET A 217     -22.217   6.154 -19.765  1.00  0.76           O  
ATOM   3348  CB  MET A 217     -21.015   7.644 -16.965  1.00  0.76           C  
ATOM   3349  CG  MET A 217     -21.485   8.086 -15.579  1.00  0.76           C  
ATOM   3350  SD  MET A 217     -23.235   8.343 -15.518  1.00  0.76           S  
ATOM   3351  CE  MET A 217     -23.281   9.774 -16.554  1.00  0.76           C  
ATOM   3352  H   MET A 217     -20.262   5.443 -15.984  1.00  0.76           H  
ATOM   3353  HA  MET A 217     -22.684   6.343 -17.296  1.00  0.76           H  
ATOM   3354 1HB  MET A 217     -19.931   7.537 -16.922  1.00  0.76           H  
ATOM   3355 2HB  MET A 217     -21.247   8.430 -17.686  1.00  0.76           H  
ATOM   3356 1HG  MET A 217     -21.220   7.317 -14.850  1.00  0.76           H  
ATOM   3357 2HG  MET A 217     -20.997   9.008 -15.288  1.00  0.76           H  
ATOM   3358 1HE  MET A 217     -24.311  10.112 -16.672  1.00  0.76           H  
ATOM   3359 2HE  MET A 217     -22.690  10.563 -16.097  1.00  0.76           H  
ATOM   3360 3HE  MET A 217     -22.864   9.515 -17.524  1.00  0.76           H  
ATOM   3361  N   TYR A 218     -20.100   5.623 -19.235  1.00  0.76           N  
ATOM   3362  CA  TYR A 218     -19.646   5.328 -20.600  1.00  0.76           C  
ATOM   3363  C   TYR A 218     -20.536   4.310 -21.274  1.00  0.76           C  
ATOM   3364  O   TYR A 218     -20.970   4.483 -22.415  1.00  0.76           O  
ATOM   3365  CB  TYR A 218     -18.194   4.866 -20.523  1.00  0.76           C  
ATOM   3366  CG  TYR A 218     -17.441   4.506 -21.783  1.00  0.76           C  
ATOM   3367  CD1 TYR A 218     -16.988   5.492 -22.627  1.00  0.76           C  
ATOM   3368  CD2 TYR A 218     -17.098   3.202 -22.026  1.00  0.76           C  
ATOM   3369  CE1 TYR A 218     -16.198   5.156 -23.704  1.00  0.76           C  
ATOM   3370  CE2 TYR A 218     -16.315   2.871 -23.100  1.00  0.76           C  
ATOM   3371  CZ  TYR A 218     -15.859   3.835 -23.925  1.00  0.76           C  
ATOM   3372  OH  TYR A 218     -15.050   3.494 -24.983  1.00  0.76           O  
ATOM   3373  H   TYR A 218     -19.407   5.534 -18.489  1.00  0.76           H  
ATOM   3374  HA  TYR A 218     -19.684   6.223 -21.197  1.00  0.76           H  
ATOM   3375 1HB  TYR A 218     -17.627   5.625 -20.005  1.00  0.76           H  
ATOM   3376 2HB  TYR A 218     -18.165   3.992 -19.891  1.00  0.76           H  
ATOM   3377  HD1 TYR A 218     -17.233   6.534 -22.431  1.00  0.76           H  
ATOM   3378  HD2 TYR A 218     -17.429   2.438 -21.361  1.00  0.76           H  
ATOM   3379  HE1 TYR A 218     -15.824   5.926 -24.355  1.00  0.76           H  
ATOM   3380  HE2 TYR A 218     -16.037   1.840 -23.285  1.00  0.76           H  
ATOM   3381  HH  TYR A 218     -14.725   2.590 -24.857  1.00  0.76           H  
ATOM   3382  N   LEU A 219     -20.814   3.243 -20.555  1.00  0.77           N  
ATOM   3383  CA  LEU A 219     -21.559   2.112 -21.060  1.00  0.77           C  
ATOM   3384  C   LEU A 219     -23.059   2.152 -20.790  1.00  0.77           C  
ATOM   3385  O   LEU A 219     -23.730   1.134 -20.964  1.00  0.77           O  
ATOM   3386  CB  LEU A 219     -21.010   0.872 -20.403  1.00  0.77           C  
ATOM   3387  CG  LEU A 219     -19.601   0.605 -20.635  1.00  0.77           C  
ATOM   3388  CD1 LEU A 219     -19.226  -0.569 -19.837  1.00  0.77           C  
ATOM   3389  CD2 LEU A 219     -19.353   0.394 -22.106  1.00  0.77           C  
ATOM   3390  H   LEU A 219     -20.435   3.185 -19.609  1.00  0.77           H  
ATOM   3391  HA  LEU A 219     -21.404   2.060 -22.136  1.00  0.77           H  
ATOM   3392 1HB  LEU A 219     -21.157   0.959 -19.322  1.00  0.77           H  
ATOM   3393 2HB  LEU A 219     -21.558   0.021 -20.757  1.00  0.77           H  
ATOM   3394  HG  LEU A 219     -19.016   1.437 -20.281  1.00  0.77           H  
ATOM   3395 1HD1 LEU A 219     -18.193  -0.768 -19.979  1.00  0.77           H  
ATOM   3396 2HD1 LEU A 219     -19.414  -0.352 -18.794  1.00  0.77           H  
ATOM   3397 3HD1 LEU A 219     -19.805  -1.424 -20.146  1.00  0.77           H  
ATOM   3398 1HD2 LEU A 219     -18.298   0.183 -22.245  1.00  0.77           H  
ATOM   3399 2HD2 LEU A 219     -19.945  -0.440 -22.450  1.00  0.77           H  
ATOM   3400 3HD2 LEU A 219     -19.631   1.291 -22.664  1.00  0.77           H  
ATOM   3401  N   ASP A 220     -23.579   3.272 -20.287  1.00  0.80           N  
ATOM   3402  CA  ASP A 220     -25.003   3.406 -19.972  1.00  0.80           C  
ATOM   3403  C   ASP A 220     -25.497   2.285 -19.046  1.00  0.80           C  
ATOM   3404  O   ASP A 220     -26.552   1.692 -19.280  1.00  0.80           O  
ATOM   3405  CB  ASP A 220     -25.844   3.413 -21.263  1.00  0.80           C  
ATOM   3406  CG  ASP A 220     -27.270   3.997 -21.084  1.00  0.80           C  
ATOM   3407  OD1 ASP A 220     -27.448   4.829 -20.224  1.00  0.80           O  
ATOM   3408  OD2 ASP A 220     -28.151   3.615 -21.826  1.00  0.80           O  
ATOM   3409  H   ASP A 220     -22.986   4.092 -20.144  1.00  0.80           H  
ATOM   3410  HA  ASP A 220     -25.143   4.358 -19.458  1.00  0.80           H  
ATOM   3411 1HB  ASP A 220     -25.324   3.991 -22.029  1.00  0.80           H  
ATOM   3412 2HB  ASP A 220     -25.939   2.390 -21.634  1.00  0.80           H  
ATOM   3413  N   GLY A 221     -24.723   1.976 -18.002  1.00  0.85           N  
ATOM   3414  CA  GLY A 221     -25.097   0.952 -17.031  1.00  0.85           C  
ATOM   3415  C   GLY A 221     -24.787  -0.501 -17.433  1.00  0.85           C  
ATOM   3416  O   GLY A 221     -25.009  -1.418 -16.641  1.00  0.85           O  
ATOM   3417  H   GLY A 221     -23.867   2.510 -17.853  1.00  0.85           H  
ATOM   3418 1HA  GLY A 221     -24.595   1.174 -16.089  1.00  0.85           H  
ATOM   3419 2HA  GLY A 221     -26.164   1.041 -16.833  1.00  0.85           H  
ATOM   3420  N   LYS A 222     -24.190  -0.734 -18.604  1.00  0.92           N  
ATOM   3421  CA  LYS A 222     -23.916  -2.109 -19.044  1.00  0.92           C  
ATOM   3422  C   LYS A 222     -22.615  -2.680 -18.470  1.00  0.92           C  
ATOM   3423  O   LYS A 222     -22.215  -3.791 -18.814  1.00  0.92           O  
ATOM   3424  CB  LYS A 222     -23.890  -2.195 -20.570  1.00  0.92           C  
ATOM   3425  CG  LYS A 222     -25.217  -1.910 -21.230  1.00  0.92           C  
ATOM   3426  CD  LYS A 222     -25.114  -2.011 -22.747  1.00  0.92           C  
ATOM   3427  CE  LYS A 222     -26.446  -1.682 -23.403  1.00  0.92           C  
ATOM   3428  NZ  LYS A 222     -26.368  -1.725 -24.890  1.00  0.92           N  
ATOM   3429  H   LYS A 222     -24.006   0.033 -19.255  1.00  0.92           H  
ATOM   3430  HA  LYS A 222     -24.732  -2.740 -18.694  1.00  0.92           H  
ATOM   3431 1HB  LYS A 222     -23.173  -1.493 -20.967  1.00  0.92           H  
ATOM   3432 2HB  LYS A 222     -23.573  -3.194 -20.876  1.00  0.92           H  
ATOM   3433 1HG  LYS A 222     -25.962  -2.621 -20.871  1.00  0.92           H  
ATOM   3434 2HG  LYS A 222     -25.541  -0.897 -20.961  1.00  0.92           H  
ATOM   3435 1HD  LYS A 222     -24.358  -1.306 -23.099  1.00  0.92           H  
ATOM   3436 2HD  LYS A 222     -24.807  -3.023 -23.031  1.00  0.92           H  
ATOM   3437 1HE  LYS A 222     -27.195  -2.397 -23.067  1.00  0.92           H  
ATOM   3438 2HE  LYS A 222     -26.749  -0.680 -23.093  1.00  0.92           H  
ATOM   3439 1HZ  LYS A 222     -27.270  -1.493 -25.280  1.00  0.92           H  
ATOM   3440 2HZ  LYS A 222     -25.681  -1.056 -25.207  1.00  0.92           H  
ATOM   3441 3HZ  LYS A 222     -26.103  -2.651 -25.194  1.00  0.92           H  
ATOM   3442  N   ASN A 223     -21.957  -1.926 -17.590  1.00  0.97           N  
ATOM   3443  CA  ASN A 223     -20.699  -2.329 -16.955  1.00  0.97           C  
ATOM   3444  C   ASN A 223     -20.754  -3.681 -16.259  1.00  0.97           C  
ATOM   3445  O   ASN A 223     -19.778  -4.426 -16.258  1.00  0.97           O  
ATOM   3446  CB  ASN A 223     -20.285  -1.274 -15.944  1.00  0.97           C  
ATOM   3447  CG  ASN A 223     -18.998  -1.586 -15.282  1.00  0.97           C  
ATOM   3448  OD1 ASN A 223     -18.964  -1.945 -14.098  1.00  0.97           O  
ATOM   3449  ND2 ASN A 223     -17.950  -1.495 -16.020  1.00  0.97           N  
ATOM   3450  H   ASN A 223     -22.353  -1.030 -17.350  1.00  0.97           H  
ATOM   3451  HA  ASN A 223     -19.935  -2.409 -17.727  1.00  0.97           H  
ATOM   3452 1HB  ASN A 223     -20.192  -0.307 -16.442  1.00  0.97           H  
ATOM   3453 2HB  ASN A 223     -21.057  -1.173 -15.182  1.00  0.97           H  
ATOM   3454 1HD2 ASN A 223     -17.047  -1.743 -15.644  1.00  0.97           H  
ATOM   3455 2HD2 ASN A 223     -18.042  -1.229 -16.979  1.00  0.97           H  
ATOM   3456  N   GLY A 224     -21.902  -4.018 -15.687  1.00  1.00           N  
ATOM   3457  CA  GLY A 224     -22.048  -5.266 -14.954  1.00  1.00           C  
ATOM   3458  C   GLY A 224     -22.468  -6.446 -15.833  1.00  1.00           C  
ATOM   3459  O   GLY A 224     -22.796  -7.514 -15.312  1.00  1.00           O  
ATOM   3460  H   GLY A 224     -22.684  -3.381 -15.745  1.00  1.00           H  
ATOM   3461 1HA  GLY A 224     -21.104  -5.501 -14.463  1.00  1.00           H  
ATOM   3462 2HA  GLY A 224     -22.784  -5.127 -14.164  1.00  1.00           H  
ATOM   3463  N   THR A 225     -22.490  -6.258 -17.155  1.00  0.98           N  
ATOM   3464  CA  THR A 225     -22.963  -7.303 -18.049  1.00  0.98           C  
ATOM   3465  C   THR A 225     -21.927  -7.693 -19.093  1.00  0.98           C  
ATOM   3466  O   THR A 225     -20.876  -7.074 -19.230  1.00  0.98           O  
ATOM   3467  CB  THR A 225     -24.163  -6.818 -18.853  1.00  0.98           C  
ATOM   3468  OG1 THR A 225     -23.689  -5.895 -19.834  1.00  0.98           O  
ATOM   3469  CG2 THR A 225     -25.148  -6.100 -17.940  1.00  0.98           C  
ATOM   3470  H   THR A 225     -22.208  -5.363 -17.556  1.00  0.98           H  
ATOM   3471  HA  THR A 225     -23.220  -8.188 -17.467  1.00  0.98           H  
ATOM   3472  HB  THR A 225     -24.658  -7.657 -19.344  1.00  0.98           H  
ATOM   3473  HG1 THR A 225     -23.203  -5.164 -19.377  1.00  0.98           H  
ATOM   3474 1HG2 THR A 225     -25.988  -5.739 -18.531  1.00  0.98           H  
ATOM   3475 2HG2 THR A 225     -25.506  -6.790 -17.177  1.00  0.98           H  
ATOM   3476 3HG2 THR A 225     -24.652  -5.253 -17.463  1.00  0.98           H  
ATOM   3477  N   ASP A 226     -22.285  -8.697 -19.887  1.00  0.93           N  
ATOM   3478  CA  ASP A 226     -21.493  -9.155 -21.021  1.00  0.93           C  
ATOM   3479  C   ASP A 226     -22.091  -8.665 -22.340  1.00  0.93           C  
ATOM   3480  O   ASP A 226     -21.811  -9.224 -23.399  1.00  0.93           O  
ATOM   3481  CB  ASP A 226     -21.369 -10.683 -21.018  1.00  0.93           C  
ATOM   3482  CG  ASP A 226     -20.495 -11.215 -19.869  1.00  0.93           C  
ATOM   3483  OD1 ASP A 226     -19.419 -10.673 -19.643  1.00  0.93           O  
ATOM   3484  OD2 ASP A 226     -20.916 -12.140 -19.219  1.00  0.93           O  
ATOM   3485  H   ASP A 226     -23.166  -9.161 -19.706  1.00  0.93           H  
ATOM   3486  HA  ASP A 226     -20.492  -8.735 -20.934  1.00  0.93           H  
ATOM   3487 1HB  ASP A 226     -22.363 -11.128 -20.938  1.00  0.93           H  
ATOM   3488 2HB  ASP A 226     -20.942 -11.016 -21.964  1.00  0.93           H  
ATOM   3489  N   ASP A 227     -22.906  -7.600 -22.274  1.00  0.85           N  
ATOM   3490  CA  ASP A 227     -23.547  -7.030 -23.455  1.00  0.85           C  
ATOM   3491  C   ASP A 227     -22.764  -5.822 -23.957  1.00  0.85           C  
ATOM   3492  O   ASP A 227     -23.237  -5.046 -24.791  1.00  0.85           O  
ATOM   3493  CB  ASP A 227     -24.984  -6.611 -23.141  1.00  0.85           C  
ATOM   3494  CG  ASP A 227     -25.907  -7.792 -22.806  1.00  0.85           C  
ATOM   3495  OD1 ASP A 227     -25.810  -8.810 -23.454  1.00  0.85           O  
ATOM   3496  OD2 ASP A 227     -26.714  -7.650 -21.920  1.00  0.85           O  
ATOM   3497  H   ASP A 227     -23.094  -7.143 -21.378  1.00  0.85           H  
ATOM   3498  HA  ASP A 227     -23.562  -7.782 -24.244  1.00  0.85           H  
ATOM   3499 1HB  ASP A 227     -24.975  -5.921 -22.290  1.00  0.85           H  
ATOM   3500 2HB  ASP A 227     -25.397  -6.074 -23.991  1.00  0.85           H  
ATOM   3501  N   VAL A 228     -21.566  -5.667 -23.417  1.00  0.77           N  
ATOM   3502  CA  VAL A 228     -20.670  -4.589 -23.764  1.00  0.77           C  
ATOM   3503  C   VAL A 228     -19.904  -4.920 -25.050  1.00  0.77           C  
ATOM   3504  O   VAL A 228     -19.310  -5.995 -25.135  1.00  0.77           O  
ATOM   3505  CB  VAL A 228     -19.671  -4.361 -22.635  1.00  0.77           C  
ATOM   3506  CG1 VAL A 228     -18.699  -3.291 -23.062  1.00  0.77           C  
ATOM   3507  CG2 VAL A 228     -20.428  -3.985 -21.374  1.00  0.77           C  
ATOM   3508  H   VAL A 228     -21.263  -6.345 -22.735  1.00  0.77           H  
ATOM   3509  HA  VAL A 228     -21.258  -3.686 -23.845  1.00  0.77           H  
ATOM   3510  HB  VAL A 228     -19.102  -5.268 -22.450  1.00  0.77           H  
ATOM   3511 1HG1 VAL A 228     -17.977  -3.097 -22.290  1.00  0.77           H  
ATOM   3512 2HG1 VAL A 228     -18.180  -3.620 -23.954  1.00  0.77           H  
ATOM   3513 3HG1 VAL A 228     -19.237  -2.389 -23.272  1.00  0.77           H  
ATOM   3514 1HG2 VAL A 228     -19.717  -3.825 -20.559  1.00  0.77           H  
ATOM   3515 2HG2 VAL A 228     -20.996  -3.073 -21.547  1.00  0.77           H  
ATOM   3516 3HG2 VAL A 228     -21.112  -4.791 -21.097  1.00  0.77           H  
ATOM   3517  N   PRO A 229     -19.939  -4.066 -26.085  1.00  0.70           N  
ATOM   3518  CA  PRO A 229     -19.243  -4.252 -27.342  1.00  0.70           C  
ATOM   3519  C   PRO A 229     -17.743  -4.380 -27.154  1.00  0.70           C  
ATOM   3520  O   PRO A 229     -17.151  -3.722 -26.294  1.00  0.70           O  
ATOM   3521  CB  PRO A 229     -19.581  -2.968 -28.113  1.00  0.70           C  
ATOM   3522  CG  PRO A 229     -20.877  -2.489 -27.518  1.00  0.70           C  
ATOM   3523  CD  PRO A 229     -20.805  -2.860 -26.059  1.00  0.70           C  
ATOM   3524  HA  PRO A 229     -19.649  -5.141 -27.848  1.00  0.70           H  
ATOM   3525 1HB  PRO A 229     -18.769  -2.236 -27.995  1.00  0.70           H  
ATOM   3526 2HB  PRO A 229     -19.659  -3.184 -29.187  1.00  0.70           H  
ATOM   3527 1HG  PRO A 229     -20.996  -1.410 -27.671  1.00  0.70           H  
ATOM   3528 2HG  PRO A 229     -21.725  -2.974 -28.029  1.00  0.70           H  
ATOM   3529 1HD  PRO A 229     -20.360  -2.053 -25.460  1.00  0.70           H  
ATOM   3530 2HD  PRO A 229     -21.835  -3.104 -25.765  1.00  0.70           H  
ATOM   3531  N   VAL A 230     -17.114  -5.152 -28.025  1.00  0.65           N  
ATOM   3532  CA  VAL A 230     -15.669  -5.316 -27.983  1.00  0.65           C  
ATOM   3533  C   VAL A 230     -14.932  -4.016 -28.104  1.00  0.65           C  
ATOM   3534  O   VAL A 230     -13.923  -3.794 -27.451  1.00  0.65           O  
ATOM   3535  CB  VAL A 230     -15.174  -6.201 -29.111  1.00  0.65           C  
ATOM   3536  CG1 VAL A 230     -13.685  -6.089 -29.157  1.00  0.65           C  
ATOM   3537  CG2 VAL A 230     -15.578  -7.643 -28.847  1.00  0.65           C  
ATOM   3538  H   VAL A 230     -17.650  -5.663 -28.713  1.00  0.65           H  
ATOM   3539  HA  VAL A 230     -15.407  -5.775 -27.029  1.00  0.65           H  
ATOM   3540  HB  VAL A 230     -15.579  -5.858 -30.065  1.00  0.65           H  
ATOM   3541 1HG1 VAL A 230     -13.301  -6.701 -29.962  1.00  0.65           H  
ATOM   3542 2HG1 VAL A 230     -13.414  -5.061 -29.334  1.00  0.65           H  
ATOM   3543 3HG1 VAL A 230     -13.272  -6.409 -28.206  1.00  0.65           H  
ATOM   3544 1HG2 VAL A 230     -15.204  -8.284 -29.645  1.00  0.65           H  
ATOM   3545 2HG2 VAL A 230     -15.156  -7.968 -27.898  1.00  0.65           H  
ATOM   3546 3HG2 VAL A 230     -16.664  -7.715 -28.801  1.00  0.65           H  
ATOM   3547  N   HIS A 231     -15.405  -3.148 -28.964  1.00  0.62           N  
ATOM   3548  CA  HIS A 231     -14.714  -1.898 -29.130  1.00  0.62           C  
ATOM   3549  C   HIS A 231     -14.746  -1.126 -27.803  1.00  0.62           C  
ATOM   3550  O   HIS A 231     -13.770  -0.503 -27.425  1.00  0.62           O  
ATOM   3551  CB  HIS A 231     -15.364  -1.106 -30.259  1.00  0.62           C  
ATOM   3552  CG  HIS A 231     -15.190  -1.712 -31.605  1.00  0.62           C  
ATOM   3553  ND1 HIS A 231     -15.939  -1.311 -32.690  1.00  0.62           N  
ATOM   3554  CD2 HIS A 231     -14.395  -2.712 -32.049  1.00  0.62           C  
ATOM   3555  CE1 HIS A 231     -15.607  -2.034 -33.744  1.00  0.62           C  
ATOM   3556  NE2 HIS A 231     -14.682  -2.890 -33.386  1.00  0.62           N  
ATOM   3557  H   HIS A 231     -16.238  -3.357 -29.489  1.00  0.62           H  
ATOM   3558  HA  HIS A 231     -13.670  -2.078 -29.389  1.00  0.62           H  
ATOM   3559 1HB  HIS A 231     -16.429  -1.070 -30.081  1.00  0.62           H  
ATOM   3560 2HB  HIS A 231     -14.978  -0.096 -30.276  1.00  0.62           H  
ATOM   3561  HD2 HIS A 231     -13.678  -3.281 -31.458  1.00  0.62           H  
ATOM   3562  HE1 HIS A 231     -16.032  -1.946 -34.742  1.00  0.62           H  
ATOM   3563  HE2 HIS A 231     -14.260  -3.587 -34.022  1.00  0.62           H  
ATOM   3564  N   ALA A 232     -15.858  -1.170 -27.067  1.00  0.61           N  
ATOM   3565  CA  ALA A 232     -15.924  -0.449 -25.790  1.00  0.61           C  
ATOM   3566  C   ALA A 232     -14.903  -0.962 -24.801  1.00  0.61           C  
ATOM   3567  O   ALA A 232     -14.333  -0.187 -24.033  1.00  0.61           O  
ATOM   3568  CB  ALA A 232     -17.275  -0.584 -25.143  1.00  0.61           C  
ATOM   3569  H   ALA A 232     -16.651  -1.711 -27.377  1.00  0.61           H  
ATOM   3570  HA  ALA A 232     -15.716   0.600 -25.987  1.00  0.61           H  
ATOM   3571 1HB  ALA A 232     -17.276  -0.027 -24.224  1.00  0.61           H  
ATOM   3572 2HB  ALA A 232     -18.039  -0.221 -25.778  1.00  0.61           H  
ATOM   3573 3HB  ALA A 232     -17.454  -1.622 -24.940  1.00  0.61           H  
ATOM   3574  N   ALA A 233     -14.677  -2.275 -24.832  1.00  0.60           N  
ATOM   3575  CA  ALA A 233     -13.768  -2.932 -23.897  1.00  0.60           C  
ATOM   3576  C   ALA A 233     -12.837  -3.935 -24.597  1.00  0.60           C  
ATOM   3577  O   ALA A 233     -13.027  -5.145 -24.440  1.00  0.60           O  
ATOM   3578  CB  ALA A 233     -14.562  -3.645 -22.828  1.00  0.60           C  
ATOM   3579  H   ALA A 233     -15.203  -2.836 -25.506  1.00  0.60           H  
ATOM   3580  HA  ALA A 233     -13.176  -2.169 -23.405  1.00  0.60           H  
ATOM   3581 1HB  ALA A 233     -13.887  -4.102 -22.109  1.00  0.60           H  
ATOM   3582 2HB  ALA A 233     -15.200  -2.922 -22.312  1.00  0.60           H  
ATOM   3583 3HB  ALA A 233     -15.180  -4.406 -23.280  1.00  0.60           H  
ATOM   3584  N   PRO A 234     -11.761  -3.462 -25.259  1.00  0.61           N  
ATOM   3585  CA  PRO A 234     -10.848  -4.173 -26.155  1.00  0.61           C  
ATOM   3586  C   PRO A 234     -10.328  -5.520 -25.662  1.00  0.61           C  
ATOM   3587  O   PRO A 234      -9.998  -6.382 -26.472  1.00  0.61           O  
ATOM   3588  CB  PRO A 234      -9.709  -3.172 -26.285  1.00  0.61           C  
ATOM   3589  CG  PRO A 234     -10.372  -1.839 -26.112  1.00  0.61           C  
ATOM   3590  CD  PRO A 234     -11.413  -2.038 -25.099  1.00  0.61           C  
ATOM   3591  HA  PRO A 234     -11.362  -4.304 -27.117  1.00  0.61           H  
ATOM   3592 1HB  PRO A 234      -8.950  -3.373 -25.523  1.00  0.61           H  
ATOM   3593 2HB  PRO A 234      -9.209  -3.268 -27.246  1.00  0.61           H  
ATOM   3594 1HG  PRO A 234      -9.672  -1.097 -25.778  1.00  0.61           H  
ATOM   3595 2HG  PRO A 234     -10.788  -1.484 -27.063  1.00  0.61           H  
ATOM   3596 1HD  PRO A 234     -11.032  -1.822 -24.092  1.00  0.61           H  
ATOM   3597 2HD  PRO A 234     -12.236  -1.386 -25.380  1.00  0.61           H  
ATOM   3598  N   ALA A 235     -10.227  -5.730 -24.350  1.00  0.62           N  
ATOM   3599  CA  ALA A 235      -9.739  -7.016 -23.829  1.00  0.62           C  
ATOM   3600  C   ALA A 235     -10.676  -8.153 -24.258  1.00  0.62           C  
ATOM   3601  O   ALA A 235     -10.282  -9.315 -24.282  1.00  0.62           O  
ATOM   3602  CB  ALA A 235      -9.618  -7.007 -22.316  1.00  0.62           C  
ATOM   3603  H   ALA A 235     -10.510  -5.009 -23.702  1.00  0.62           H  
ATOM   3604  HA  ALA A 235      -8.755  -7.207 -24.256  1.00  0.62           H  
ATOM   3605 1HB  ALA A 235      -9.240  -7.978 -21.978  1.00  0.62           H  
ATOM   3606 2HB  ALA A 235      -8.930  -6.240 -22.000  1.00  0.62           H  
ATOM   3607 3HB  ALA A 235     -10.598  -6.824 -21.873  1.00  0.62           H  
ATOM   3608  N   ARG A 236     -11.923  -7.805 -24.595  1.00  0.63           N  
ATOM   3609  CA  ARG A 236     -12.935  -8.762 -25.020  1.00  0.63           C  
ATOM   3610  C   ARG A 236     -12.757  -9.167 -26.491  1.00  0.63           C  
ATOM   3611  O   ARG A 236     -13.496 -10.013 -26.996  1.00  0.63           O  
ATOM   3612  CB  ARG A 236     -14.330  -8.161 -24.875  1.00  0.63           C  
ATOM   3613  CG  ARG A 236     -14.827  -7.869 -23.454  1.00  0.63           C  
ATOM   3614  CD  ARG A 236     -16.235  -7.299 -23.482  1.00  0.63           C  
ATOM   3615  NE  ARG A 236     -16.730  -6.922 -22.151  1.00  0.63           N  
ATOM   3616  CZ  ARG A 236     -17.338  -7.738 -21.263  1.00  0.63           C  
ATOM   3617  NH1 ARG A 236     -17.553  -9.020 -21.510  1.00  0.63           N  
ATOM   3618  NH2 ARG A 236     -17.714  -7.209 -20.132  1.00  0.63           N  
ATOM   3619  H   ARG A 236     -12.188  -6.820 -24.557  1.00  0.63           H  
ATOM   3620  HA  ARG A 236     -12.854  -9.651 -24.396  1.00  0.63           H  
ATOM   3621 1HB  ARG A 236     -14.352  -7.214 -25.411  1.00  0.63           H  
ATOM   3622 2HB  ARG A 236     -15.059  -8.815 -25.351  1.00  0.63           H  
ATOM   3623 1HG  ARG A 236     -14.829  -8.783 -22.863  1.00  0.63           H  
ATOM   3624 2HG  ARG A 236     -14.169  -7.131 -22.984  1.00  0.63           H  
ATOM   3625 1HD  ARG A 236     -16.251  -6.406 -24.114  1.00  0.63           H  
ATOM   3626 2HD  ARG A 236     -16.919  -8.034 -23.899  1.00  0.63           H  
ATOM   3627  HE  ARG A 236     -16.625  -5.935 -21.842  1.00  0.63           H  
ATOM   3628 1HH1 ARG A 236     -17.261  -9.422 -22.387  1.00  0.63           H  
ATOM   3629 2HH1 ARG A 236     -18.037  -9.608 -20.800  1.00  0.63           H  
ATOM   3630 1HH2 ARG A 236     -17.530  -6.204 -19.997  1.00  0.63           H  
ATOM   3631 2HH2 ARG A 236     -18.162  -7.770 -19.411  1.00  0.63           H  
ATOM   3632  N   ALA A 237     -11.817  -8.531 -27.194  1.00  0.64           N  
ATOM   3633  CA  ALA A 237     -11.577  -8.813 -28.600  1.00  0.64           C  
ATOM   3634  C   ALA A 237     -11.138 -10.243 -28.804  1.00  0.64           C  
ATOM   3635  O   ALA A 237     -10.390 -10.804 -28.000  1.00  0.64           O  
ATOM   3636  CB  ALA A 237     -10.517  -7.869 -29.153  1.00  0.64           C  
ATOM   3637  H   ALA A 237     -11.230  -7.832 -26.746  1.00  0.64           H  
ATOM   3638  HA  ALA A 237     -12.511  -8.682 -29.137  1.00  0.64           H  
ATOM   3639 1HB  ALA A 237     -10.345  -8.071 -30.211  1.00  0.64           H  
ATOM   3640 2HB  ALA A 237     -10.831  -6.836 -29.028  1.00  0.64           H  
ATOM   3641 3HB  ALA A 237      -9.611  -8.041 -28.595  1.00  0.64           H  
ATOM   3642  N   THR A 238     -11.565 -10.813 -29.924  1.00  0.65           N  
ATOM   3643  CA  THR A 238     -11.191 -12.171 -30.290  1.00  0.65           C  
ATOM   3644  C   THR A 238     -10.248 -12.188 -31.492  1.00  0.65           C  
ATOM   3645  O   THR A 238      -9.838 -13.250 -31.959  1.00  0.65           O  
ATOM   3646  CB  THR A 238     -12.447 -13.001 -30.580  1.00  0.65           C  
ATOM   3647  OG1 THR A 238     -13.170 -12.418 -31.674  1.00  0.65           O  
ATOM   3648  CG2 THR A 238     -13.340 -13.017 -29.344  1.00  0.65           C  
ATOM   3649  H   THR A 238     -12.192 -10.301 -30.527  1.00  0.65           H  
ATOM   3650  HA  THR A 238     -10.669 -12.627 -29.449  1.00  0.65           H  
ATOM   3651  HB  THR A 238     -12.162 -14.019 -30.838  1.00  0.65           H  
ATOM   3652  HG1 THR A 238     -12.653 -12.506 -32.479  1.00  0.65           H  
ATOM   3653 1HG2 THR A 238     -14.234 -13.604 -29.547  1.00  0.65           H  
ATOM   3654 2HG2 THR A 238     -12.796 -13.458 -28.510  1.00  0.65           H  
ATOM   3655 3HG2 THR A 238     -13.630 -11.997 -29.085  1.00  0.65           H  
ATOM   3656  N   ASP A 239      -9.933 -10.998 -32.003  1.00  0.65           N  
ATOM   3657  CA  ASP A 239      -9.054 -10.840 -33.157  1.00  0.65           C  
ATOM   3658  C   ASP A 239      -8.259  -9.546 -33.094  1.00  0.65           C  
ATOM   3659  O   ASP A 239      -8.760  -8.459 -33.374  1.00  0.65           O  
ATOM   3660  CB  ASP A 239      -9.827 -10.888 -34.473  1.00  0.65           C  
ATOM   3661  CG  ASP A 239      -8.910 -10.812 -35.712  1.00  0.65           C  
ATOM   3662  OD1 ASP A 239      -7.695 -10.632 -35.568  1.00  0.65           O  
ATOM   3663  OD2 ASP A 239      -9.431 -10.909 -36.802  1.00  0.65           O  
ATOM   3664  H   ASP A 239     -10.304 -10.177 -31.555  1.00  0.65           H  
ATOM   3665  HA  ASP A 239      -8.343 -11.668 -33.158  1.00  0.65           H  
ATOM   3666 1HB  ASP A 239     -10.403 -11.813 -34.523  1.00  0.65           H  
ATOM   3667 2HB  ASP A 239     -10.534 -10.057 -34.510  1.00  0.65           H  
ATOM   3668  N   LEU A 240      -7.014  -9.677 -32.692  1.00  0.65           N  
ATOM   3669  CA  LEU A 240      -6.100  -8.563 -32.544  1.00  0.65           C  
ATOM   3670  C   LEU A 240      -4.973  -8.689 -33.582  1.00  0.65           C  
ATOM   3671  O   LEU A 240      -3.966  -7.989 -33.502  1.00  0.65           O  
ATOM   3672  CB  LEU A 240      -5.518  -8.613 -31.126  1.00  0.65           C  
ATOM   3673  CG  LEU A 240      -6.511  -8.486 -29.950  1.00  0.65           C  
ATOM   3674  CD1 LEU A 240      -5.808  -8.777 -28.663  1.00  0.65           C  
ATOM   3675  CD2 LEU A 240      -7.049  -7.124 -29.906  1.00  0.65           C  
ATOM   3676  H   LEU A 240      -6.680 -10.607 -32.482  1.00  0.65           H  
ATOM   3677  HA  LEU A 240      -6.638  -7.629 -32.704  1.00  0.65           H  
ATOM   3678 1HB  LEU A 240      -5.026  -9.550 -30.999  1.00  0.65           H  
ATOM   3679 2HB  LEU A 240      -4.781  -7.839 -31.042  1.00  0.65           H  
ATOM   3680  HG  LEU A 240      -7.321  -9.206 -30.078  1.00  0.65           H  
ATOM   3681 1HD1 LEU A 240      -6.518  -8.693 -27.839  1.00  0.65           H  
ATOM   3682 2HD1 LEU A 240      -5.409  -9.790 -28.705  1.00  0.65           H  
ATOM   3683 3HD1 LEU A 240      -5.005  -8.082 -28.505  1.00  0.65           H  
ATOM   3684 1HD2 LEU A 240      -7.739  -7.015 -29.087  1.00  0.65           H  
ATOM   3685 2HD2 LEU A 240      -6.239  -6.431 -29.761  1.00  0.65           H  
ATOM   3686 3HD2 LEU A 240      -7.548  -6.936 -30.845  1.00  0.65           H  
ATOM   3687  N   THR A 241      -5.141  -9.590 -34.563  1.00  0.66           N  
ATOM   3688  CA  THR A 241      -4.032  -9.964 -35.460  1.00  0.66           C  
ATOM   3689  C   THR A 241      -3.550  -8.897 -36.439  1.00  0.66           C  
ATOM   3690  O   THR A 241      -2.440  -8.992 -36.961  1.00  0.66           O  
ATOM   3691  CB  THR A 241      -4.401 -11.224 -36.268  1.00  0.66           C  
ATOM   3692  OG1 THR A 241      -5.532 -10.961 -37.118  1.00  0.66           O  
ATOM   3693  CG2 THR A 241      -4.759 -12.359 -35.299  1.00  0.66           C  
ATOM   3694  H   THR A 241      -6.050 -10.064 -34.682  1.00  0.66           H  
ATOM   3695  HA  THR A 241      -3.180 -10.223 -34.828  1.00  0.66           H  
ATOM   3696  HB  THR A 241      -3.555 -11.522 -36.883  1.00  0.66           H  
ATOM   3697  HG1 THR A 241      -6.346 -10.838 -36.577  1.00  0.66           H  
ATOM   3698 1HG2 THR A 241      -5.020 -13.251 -35.865  1.00  0.66           H  
ATOM   3699 2HG2 THR A 241      -3.907 -12.572 -34.657  1.00  0.66           H  
ATOM   3700 3HG2 THR A 241      -5.613 -12.053 -34.688  1.00  0.66           H  
ATOM   3701  N   ASN A 242      -4.371  -7.893 -36.707  1.00  0.66           N  
ATOM   3702  CA  ASN A 242      -3.975  -6.813 -37.606  1.00  0.66           C  
ATOM   3703  C   ASN A 242      -3.813  -5.483 -36.881  1.00  0.66           C  
ATOM   3704  O   ASN A 242      -3.870  -4.423 -37.505  1.00  0.66           O  
ATOM   3705  CB  ASN A 242      -4.904  -6.693 -38.804  1.00  0.66           C  
ATOM   3706  CG  ASN A 242      -4.721  -7.817 -39.803  1.00  0.66           C  
ATOM   3707  OD1 ASN A 242      -3.737  -7.825 -40.554  1.00  0.66           O  
ATOM   3708  ND2 ASN A 242      -5.632  -8.752 -39.829  1.00  0.66           N  
ATOM   3709  H   ASN A 242      -5.278  -7.884 -36.265  1.00  0.66           H  
ATOM   3710  HA  ASN A 242      -2.991  -7.055 -38.006  1.00  0.66           H  
ATOM   3711 1HB  ASN A 242      -5.925  -6.709 -38.473  1.00  0.66           H  
ATOM   3712 2HB  ASN A 242      -4.734  -5.740 -39.304  1.00  0.66           H  
ATOM   3713 1HD2 ASN A 242      -5.545  -9.514 -40.472  1.00  0.66           H  
ATOM   3714 2HD2 ASN A 242      -6.409  -8.717 -39.202  1.00  0.66           H  
ATOM   3715  N   LEU A 243      -3.622  -5.516 -35.565  1.00  0.66           N  
ATOM   3716  CA  LEU A 243      -3.415  -4.257 -34.870  1.00  0.66           C  
ATOM   3717  C   LEU A 243      -1.969  -3.770 -34.970  1.00  0.66           C  
ATOM   3718  O   LEU A 243      -1.043  -4.575 -35.067  1.00  0.66           O  
ATOM   3719  CB  LEU A 243      -3.845  -4.364 -33.424  1.00  0.66           C  
ATOM   3720  CG  LEU A 243      -5.304  -4.601 -33.240  1.00  0.66           C  
ATOM   3721  CD1 LEU A 243      -5.568  -4.696 -31.809  1.00  0.66           C  
ATOM   3722  CD2 LEU A 243      -6.095  -3.467 -33.866  1.00  0.66           C  
ATOM   3723  H   LEU A 243      -3.604  -6.399 -35.045  1.00  0.66           H  
ATOM   3724  HA  LEU A 243      -4.073  -3.539 -35.345  1.00  0.66           H  
ATOM   3725 1HB  LEU A 243      -3.337  -5.218 -32.989  1.00  0.66           H  
ATOM   3726 2HB  LEU A 243      -3.552  -3.491 -32.866  1.00  0.66           H  
ATOM   3727  HG  LEU A 243      -5.583  -5.542 -33.708  1.00  0.66           H  
ATOM   3728 1HD1 LEU A 243      -6.615  -4.877 -31.652  1.00  0.66           H  
ATOM   3729 2HD1 LEU A 243      -4.984  -5.512 -31.418  1.00  0.66           H  
ATOM   3730 3HD1 LEU A 243      -5.283  -3.767 -31.315  1.00  0.66           H  
ATOM   3731 1HD2 LEU A 243      -7.145  -3.641 -33.729  1.00  0.66           H  
ATOM   3732 2HD2 LEU A 243      -5.823  -2.537 -33.389  1.00  0.66           H  
ATOM   3733 3HD2 LEU A 243      -5.875  -3.403 -34.931  1.00  0.66           H  
ATOM   3734  N   PRO A 244      -1.749  -2.446 -34.945  1.00  0.66           N  
ATOM   3735  CA  PRO A 244      -0.457  -1.798 -35.012  1.00  0.66           C  
ATOM   3736  C   PRO A 244       0.418  -1.988 -33.787  1.00  0.66           C  
ATOM   3737  O   PRO A 244      -0.076  -2.222 -32.662  1.00  0.66           O  
ATOM   3738  CB  PRO A 244      -0.832  -0.336 -35.189  1.00  0.66           C  
ATOM   3739  CG  PRO A 244      -2.207  -0.188 -34.598  1.00  0.66           C  
ATOM   3740  CD  PRO A 244      -2.893  -1.483 -34.906  1.00  0.66           C  
ATOM   3741  HA  PRO A 244       0.070  -2.160 -35.908  1.00  0.66           H  
ATOM   3742 1HB  PRO A 244      -0.108   0.257 -34.652  1.00  0.66           H  
ATOM   3743 2HB  PRO A 244      -0.768  -0.060 -36.237  1.00  0.66           H  
ATOM   3744 1HG  PRO A 244      -2.129   0.009 -33.523  1.00  0.66           H  
ATOM   3745 2HG  PRO A 244      -2.715   0.680 -35.031  1.00  0.66           H  
ATOM   3746 1HD  PRO A 244      -3.589  -1.681 -34.106  1.00  0.66           H  
ATOM   3747 2HD  PRO A 244      -3.386  -1.426 -35.893  1.00  0.66           H  
ATOM   3748  N   TYR A 245       1.730  -1.802 -34.024  1.00  0.65           N  
ATOM   3749  CA  TYR A 245       2.742  -1.892 -32.981  1.00  0.65           C  
ATOM   3750  C   TYR A 245       2.221  -1.122 -31.811  1.00  0.65           C  
ATOM   3751  O   TYR A 245       1.828   0.042 -31.952  1.00  0.65           O  
ATOM   3752  CB  TYR A 245       4.047  -1.216 -33.384  1.00  0.65           C  
ATOM   3753  CG  TYR A 245       5.203  -1.371 -32.360  1.00  0.65           C  
ATOM   3754  CD1 TYR A 245       6.174  -2.307 -32.575  1.00  0.65           C  
ATOM   3755  CD2 TYR A 245       5.245  -0.615 -31.188  1.00  0.65           C  
ATOM   3756  CE1 TYR A 245       7.219  -2.459 -31.691  1.00  0.65           C  
ATOM   3757  CE2 TYR A 245       6.294  -0.770 -30.280  1.00  0.65           C  
ATOM   3758  CZ  TYR A 245       7.289  -1.681 -30.547  1.00  0.65           C  
ATOM   3759  OH  TYR A 245       8.377  -1.841 -29.699  1.00  0.65           O  
ATOM   3760  H   TYR A 245       2.033  -1.604 -34.970  1.00  0.65           H  
ATOM   3761  HA  TYR A 245       2.894  -2.931 -32.697  1.00  0.65           H  
ATOM   3762 1HB  TYR A 245       4.384  -1.627 -34.335  1.00  0.65           H  
ATOM   3763 2HB  TYR A 245       3.865  -0.158 -33.542  1.00  0.65           H  
ATOM   3764  HD1 TYR A 245       6.135  -2.915 -33.467  1.00  0.65           H  
ATOM   3765  HD2 TYR A 245       4.467   0.104 -30.982  1.00  0.65           H  
ATOM   3766  HE1 TYR A 245       7.997  -3.192 -31.902  1.00  0.65           H  
ATOM   3767  HE2 TYR A 245       6.333  -0.163 -29.371  1.00  0.65           H  
ATOM   3768  HH  TYR A 245       8.376  -1.160 -28.974  1.00  0.65           H  
ATOM   3769  N   THR A 246       2.231  -1.761 -30.671  1.00  0.65           N  
ATOM   3770  CA  THR A 246       1.689  -1.145 -29.494  1.00  0.65           C  
ATOM   3771  C   THR A 246       2.728  -0.889 -28.433  1.00  0.65           C  
ATOM   3772  O   THR A 246       3.585  -1.729 -28.173  1.00  0.65           O  
ATOM   3773  CB  THR A 246       0.567  -2.024 -28.944  1.00  0.65           C  
ATOM   3774  OG1 THR A 246      -0.479  -2.148 -29.928  1.00  0.65           O  
ATOM   3775  CG2 THR A 246       0.001  -1.477 -27.625  1.00  0.65           C  
ATOM   3776  H   THR A 246       2.608  -2.711 -30.641  1.00  0.65           H  
ATOM   3777  HA  THR A 246       1.263  -0.186 -29.773  1.00  0.65           H  
ATOM   3778  HB  THR A 246       0.962  -2.988 -28.763  1.00  0.65           H  
ATOM   3779  HG1 THR A 246      -0.108  -2.228 -30.857  1.00  0.65           H  
ATOM   3780 1HG2 THR A 246      -0.778  -2.131 -27.259  1.00  0.65           H  
ATOM   3781 2HG2 THR A 246       0.797  -1.425 -26.882  1.00  0.65           H  
ATOM   3782 3HG2 THR A 246      -0.407  -0.493 -27.772  1.00  0.65           H  
ATOM   3783  N   TYR A 247       2.656   0.296 -27.857  1.00  0.65           N  
ATOM   3784  CA  TYR A 247       3.489   0.693 -26.742  1.00  0.65           C  
ATOM   3785  C   TYR A 247       2.591   1.005 -25.563  1.00  0.65           C  
ATOM   3786  O   TYR A 247       1.769   1.914 -25.633  1.00  0.65           O  
ATOM   3787  CB  TYR A 247       4.288   1.917 -27.122  1.00  0.65           C  
ATOM   3788  CG  TYR A 247       5.061   2.513 -26.043  1.00  0.65           C  
ATOM   3789  CD1 TYR A 247       6.224   1.944 -25.644  1.00  0.65           C  
ATOM   3790  CD2 TYR A 247       4.587   3.659 -25.431  1.00  0.65           C  
ATOM   3791  CE1 TYR A 247       6.949   2.516 -24.645  1.00  0.65           C  
ATOM   3792  CE2 TYR A 247       5.300   4.220 -24.427  1.00  0.65           C  
ATOM   3793  CZ  TYR A 247       6.488   3.652 -24.036  1.00  0.65           C  
ATOM   3794  OH  TYR A 247       7.209   4.216 -23.030  1.00  0.65           O  
ATOM   3795  H   TYR A 247       1.956   0.953 -28.204  1.00  0.65           H  
ATOM   3796  HA  TYR A 247       4.154  -0.122 -26.470  1.00  0.65           H  
ATOM   3797 1HB  TYR A 247       4.984   1.644 -27.911  1.00  0.65           H  
ATOM   3798 2HB  TYR A 247       3.624   2.651 -27.517  1.00  0.65           H  
ATOM   3799  HD1 TYR A 247       6.580   1.052 -26.132  1.00  0.65           H  
ATOM   3800  HD2 TYR A 247       3.645   4.105 -25.752  1.00  0.65           H  
ATOM   3801  HE1 TYR A 247       7.890   2.073 -24.341  1.00  0.65           H  
ATOM   3802  HE2 TYR A 247       4.936   5.117 -23.935  1.00  0.65           H  
ATOM   3803  HH  TYR A 247       8.096   3.843 -23.022  1.00  0.65           H  
ATOM   3804  N   THR A 248       2.750   0.261 -24.487  1.00  0.65           N  
ATOM   3805  CA  THR A 248       1.880   0.448 -23.338  1.00  0.65           C  
ATOM   3806  C   THR A 248       2.613   0.650 -22.026  1.00  0.65           C  
ATOM   3807  O   THR A 248       3.576  -0.056 -21.722  1.00  0.65           O  
ATOM   3808  CB  THR A 248       0.891  -0.724 -23.249  1.00  0.65           C  
ATOM   3809  OG1 THR A 248       0.095  -0.742 -24.434  1.00  0.65           O  
ATOM   3810  CG2 THR A 248      -0.004  -0.595 -22.075  1.00  0.65           C  
ATOM   3811  H   THR A 248       3.455  -0.476 -24.495  1.00  0.65           H  
ATOM   3812  HA  THR A 248       1.298   1.349 -23.512  1.00  0.65           H  
ATOM   3813  HB  THR A 248       1.447  -1.656 -23.192  1.00  0.65           H  
ATOM   3814  HG1 THR A 248      -0.311   0.130 -24.540  1.00  0.65           H  
ATOM   3815 1HG2 THR A 248      -0.674  -1.439 -22.089  1.00  0.65           H  
ATOM   3816 2HG2 THR A 248       0.577  -0.597 -21.155  1.00  0.65           H  
ATOM   3817 3HG2 THR A 248      -0.574   0.328 -22.140  1.00  0.65           H  
ATOM   3818  N   CYS A 249       2.149   1.633 -21.262  1.00  0.67           N  
ATOM   3819  CA  CYS A 249       2.736   1.899 -19.948  1.00  0.67           C  
ATOM   3820  C   CYS A 249       1.736   1.813 -18.819  1.00  0.67           C  
ATOM   3821  O   CYS A 249       0.578   2.190 -18.986  1.00  0.67           O  
ATOM   3822  CB  CYS A 249       3.353   3.278 -19.911  1.00  0.67           C  
ATOM   3823  SG  CYS A 249       4.696   3.472 -21.049  1.00  0.67           S  
ATOM   3824  H   CYS A 249       1.351   2.166 -21.620  1.00  0.67           H  
ATOM   3825  HA  CYS A 249       3.517   1.167 -19.769  1.00  0.67           H  
ATOM   3826 1HB  CYS A 249       2.595   4.013 -20.145  1.00  0.67           H  
ATOM   3827 2HB  CYS A 249       3.698   3.500 -18.910  1.00  0.67           H  
ATOM   3828  HG  CYS A 249       5.061   4.686 -20.638  1.00  0.67           H  
ATOM   3829  N   VAL A 250       2.179   1.363 -17.652  1.00  0.68           N  
ATOM   3830  CA  VAL A 250       1.284   1.428 -16.503  1.00  0.68           C  
ATOM   3831  C   VAL A 250       2.062   1.524 -15.181  1.00  0.68           C  
ATOM   3832  O   VAL A 250       3.178   1.019 -15.075  1.00  0.68           O  
ATOM   3833  CB  VAL A 250       0.344   0.234 -16.541  1.00  0.68           C  
ATOM   3834  CG1 VAL A 250       1.096  -0.995 -16.268  1.00  0.68           C  
ATOM   3835  CG2 VAL A 250      -0.783   0.423 -15.599  1.00  0.68           C  
ATOM   3836  H   VAL A 250       3.129   0.987 -17.585  1.00  0.68           H  
ATOM   3837  HA  VAL A 250       0.676   2.314 -16.608  1.00  0.68           H  
ATOM   3838  HB  VAL A 250      -0.058   0.161 -17.543  1.00  0.68           H  
ATOM   3839 1HG1 VAL A 250       0.439  -1.860 -16.341  1.00  0.68           H  
ATOM   3840 2HG1 VAL A 250       1.897  -1.064 -16.985  1.00  0.68           H  
ATOM   3841 3HG1 VAL A 250       1.504  -0.929 -15.272  1.00  0.68           H  
ATOM   3842 1HG2 VAL A 250      -1.460  -0.391 -15.680  1.00  0.68           H  
ATOM   3843 2HG2 VAL A 250      -0.397   0.470 -14.605  1.00  0.68           H  
ATOM   3844 3HG2 VAL A 250      -1.315   1.343 -15.839  1.00  0.68           H  
ATOM   3845  N   GLY A 251       1.485   2.177 -14.181  1.00  0.69           N  
ATOM   3846  CA  GLY A 251       2.142   2.287 -12.884  1.00  0.69           C  
ATOM   3847  C   GLY A 251       1.865   1.077 -12.008  1.00  0.69           C  
ATOM   3848  O   GLY A 251       0.832   0.420 -12.133  1.00  0.69           O  
ATOM   3849  H   GLY A 251       0.569   2.590 -14.319  1.00  0.69           H  
ATOM   3850 1HA  GLY A 251       3.217   2.395 -13.024  1.00  0.69           H  
ATOM   3851 2HA  GLY A 251       1.801   3.192 -12.379  1.00  0.69           H  
ATOM   3852  N   GLN A 252       2.742   0.835 -11.053  1.00  0.69           N  
ATOM   3853  CA  GLN A 252       2.572  -0.267 -10.115  1.00  0.69           C  
ATOM   3854  C   GLN A 252       1.272  -0.247  -9.321  1.00  0.69           C  
ATOM   3855  O   GLN A 252       0.659  -1.300  -9.126  1.00  0.69           O  
ATOM   3856  CB  GLN A 252       3.760  -0.305  -9.198  1.00  0.69           C  
ATOM   3857  CG  GLN A 252       3.752  -1.387  -8.163  1.00  0.69           C  
ATOM   3858  CD  GLN A 252       5.022  -1.387  -7.300  1.00  0.69           C  
ATOM   3859  OE1 GLN A 252       5.571  -0.338  -6.917  1.00  0.69           O  
ATOM   3860  NE2 GLN A 252       5.508  -2.587  -6.991  1.00  0.69           N  
ATOM   3861  H   GLN A 252       3.586   1.409 -10.999  1.00  0.69           H  
ATOM   3862  HA  GLN A 252       2.576  -1.188 -10.686  1.00  0.69           H  
ATOM   3863 1HB  GLN A 252       4.591  -0.491  -9.834  1.00  0.69           H  
ATOM   3864 2HB  GLN A 252       3.902   0.670  -8.720  1.00  0.69           H  
ATOM   3865 1HG  GLN A 252       2.897  -1.222  -7.506  1.00  0.69           H  
ATOM   3866 2HG  GLN A 252       3.670  -2.352  -8.661  1.00  0.69           H  
ATOM   3867 1HE2 GLN A 252       6.340  -2.663  -6.433  1.00  0.69           H  
ATOM   3868 2HE2 GLN A 252       5.059  -3.418  -7.323  1.00  0.69           H  
ATOM   3869  N   LEU A 253       0.824   0.931  -8.875  1.00  0.69           N  
ATOM   3870  CA  LEU A 253      -0.432   0.982  -8.127  1.00  0.69           C  
ATOM   3871  C   LEU A 253      -1.592   1.428  -8.970  1.00  0.69           C  
ATOM   3872  O   LEU A 253      -2.574   1.968  -8.459  1.00  0.69           O  
ATOM   3873  CB  LEU A 253      -0.396   1.865  -6.903  1.00  0.69           C  
ATOM   3874  CG  LEU A 253       0.548   1.499  -5.871  1.00  0.69           C  
ATOM   3875  CD1 LEU A 253       0.311   2.394  -4.721  1.00  0.69           C  
ATOM   3876  CD2 LEU A 253       0.376   0.062  -5.511  1.00  0.69           C  
ATOM   3877  H   LEU A 253       1.357   1.788  -9.044  1.00  0.69           H  
ATOM   3878  HA  LEU A 253      -0.653  -0.025  -7.780  1.00  0.69           H  
ATOM   3879 1HB  LEU A 253      -0.138   2.875  -7.232  1.00  0.69           H  
ATOM   3880 2HB  LEU A 253      -1.384   1.895  -6.460  1.00  0.69           H  
ATOM   3881  HG  LEU A 253       1.568   1.672  -6.226  1.00  0.69           H  
ATOM   3882 1HD1 LEU A 253       1.017   2.159  -3.968  1.00  0.69           H  
ATOM   3883 2HD1 LEU A 253       0.412   3.411  -5.010  1.00  0.69           H  
ATOM   3884 3HD1 LEU A 253      -0.694   2.236  -4.351  1.00  0.69           H  
ATOM   3885 1HD2 LEU A 253       1.063  -0.190  -4.745  1.00  0.69           H  
ATOM   3886 2HD2 LEU A 253      -0.632  -0.100  -5.160  1.00  0.69           H  
ATOM   3887 3HD2 LEU A 253       0.558  -0.564  -6.382  1.00  0.69           H  
ATOM   3888  N   ASP A 254      -1.452   1.311 -10.266  1.00  0.68           N  
ATOM   3889  CA  ASP A 254      -2.512   1.658 -11.160  1.00  0.68           C  
ATOM   3890  C   ASP A 254      -3.534   0.527 -11.111  1.00  0.68           C  
ATOM   3891  O   ASP A 254      -3.169  -0.626 -11.350  1.00  0.68           O  
ATOM   3892  CB  ASP A 254      -1.993   1.847 -12.561  1.00  0.68           C  
ATOM   3893  CG  ASP A 254      -2.990   2.395 -13.529  1.00  0.68           C  
ATOM   3894  OD1 ASP A 254      -2.624   3.296 -14.208  1.00  0.68           O  
ATOM   3895  OD2 ASP A 254      -4.087   1.906 -13.630  1.00  0.68           O  
ATOM   3896  H   ASP A 254      -0.600   0.903 -10.664  1.00  0.68           H  
ATOM   3897  HA  ASP A 254      -2.931   2.598 -10.816  1.00  0.68           H  
ATOM   3898 1HB  ASP A 254      -1.117   2.489 -12.546  1.00  0.68           H  
ATOM   3899 2HB  ASP A 254      -1.679   0.873 -12.907  1.00  0.68           H  
ATOM   3900  N   PRO A 255      -4.812   0.787 -10.813  1.00  0.66           N  
ATOM   3901  CA  PRO A 255      -5.854  -0.202 -10.688  1.00  0.66           C  
ATOM   3902  C   PRO A 255      -6.048  -0.995 -11.982  1.00  0.66           C  
ATOM   3903  O   PRO A 255      -6.618  -2.087 -11.961  1.00  0.66           O  
ATOM   3904  CB  PRO A 255      -7.086   0.640 -10.332  1.00  0.66           C  
ATOM   3905  CG  PRO A 255      -6.767   1.997 -10.823  1.00  0.66           C  
ATOM   3906  CD  PRO A 255      -5.287   2.165 -10.643  1.00  0.66           C  
ATOM   3907  HA  PRO A 255      -5.586  -0.863  -9.863  1.00  0.66           H  
ATOM   3908 1HB  PRO A 255      -7.976   0.222 -10.822  1.00  0.66           H  
ATOM   3909 2HB  PRO A 255      -7.271   0.611  -9.244  1.00  0.66           H  
ATOM   3910 1HG  PRO A 255      -7.085   2.126 -11.868  1.00  0.66           H  
ATOM   3911 2HG  PRO A 255      -7.319   2.696 -10.234  1.00  0.66           H  
ATOM   3912 1HD  PRO A 255      -4.952   2.827 -11.452  1.00  0.66           H  
ATOM   3913 2HD  PRO A 255      -5.039   2.554  -9.640  1.00  0.66           H  
ATOM   3914  N   PHE A 256      -5.563  -0.457 -13.109  1.00  0.64           N  
ATOM   3915  CA  PHE A 256      -5.695  -1.119 -14.388  1.00  0.64           C  
ATOM   3916  C   PHE A 256      -4.464  -1.927 -14.777  1.00  0.64           C  
ATOM   3917  O   PHE A 256      -4.400  -2.442 -15.896  1.00  0.64           O  
ATOM   3918  CB  PHE A 256      -5.971  -0.087 -15.468  1.00  0.64           C  
ATOM   3919  CG  PHE A 256      -7.268   0.530 -15.320  1.00  0.64           C  
ATOM   3920  CD1 PHE A 256      -7.392   1.803 -14.865  1.00  0.64           C  
ATOM   3921  CD2 PHE A 256      -8.386  -0.188 -15.624  1.00  0.64           C  
ATOM   3922  CE1 PHE A 256      -8.625   2.352 -14.728  1.00  0.64           C  
ATOM   3923  CE2 PHE A 256      -9.630   0.341 -15.495  1.00  0.64           C  
ATOM   3924  CZ  PHE A 256      -9.758   1.610 -15.050  1.00  0.64           C  
ATOM   3925  H   PHE A 256      -5.073   0.444 -13.107  1.00  0.64           H  
ATOM   3926  HA  PHE A 256      -6.546  -1.799 -14.336  1.00  0.64           H  
ATOM   3927 1HB  PHE A 256      -5.214   0.697 -15.435  1.00  0.64           H  
ATOM   3928 2HB  PHE A 256      -5.922  -0.550 -16.453  1.00  0.64           H  
ATOM   3929  HD1 PHE A 256      -6.486   2.374 -14.615  1.00  0.64           H  
ATOM   3930  HD2 PHE A 256      -8.261  -1.199 -15.975  1.00  0.64           H  
ATOM   3931  HE1 PHE A 256      -8.717   3.377 -14.370  1.00  0.64           H  
ATOM   3932  HE2 PHE A 256     -10.511  -0.260 -15.750  1.00  0.64           H  
ATOM   3933  HZ  PHE A 256     -10.740   2.040 -14.953  1.00  0.64           H  
ATOM   3934  N   ARG A 257      -3.497  -2.073 -13.872  1.00  0.63           N  
ATOM   3935  CA  ARG A 257      -2.299  -2.850 -14.175  1.00  0.63           C  
ATOM   3936  C   ARG A 257      -2.609  -4.256 -14.662  1.00  0.63           C  
ATOM   3937  O   ARG A 257      -2.144  -4.650 -15.730  1.00  0.63           O  
ATOM   3938  CB  ARG A 257      -1.403  -2.937 -12.955  1.00  0.63           C  
ATOM   3939  CG  ARG A 257      -0.152  -3.768 -13.137  1.00  0.63           C  
ATOM   3940  CD  ARG A 257       0.623  -3.836 -11.880  1.00  0.63           C  
ATOM   3941  NE  ARG A 257       1.780  -4.702 -12.005  1.00  0.63           N  
ATOM   3942  CZ  ARG A 257       1.724  -6.039 -11.852  1.00  0.63           C  
ATOM   3943  NH1 ARG A 257       0.569  -6.603 -11.583  1.00  0.63           N  
ATOM   3944  NH2 ARG A 257       2.812  -6.780 -11.973  1.00  0.63           N  
ATOM   3945  H   ARG A 257      -3.573  -1.619 -12.960  1.00  0.63           H  
ATOM   3946  HA  ARG A 257      -1.750  -2.354 -14.960  1.00  0.63           H  
ATOM   3947 1HB  ARG A 257      -1.090  -1.928 -12.663  1.00  0.63           H  
ATOM   3948 2HB  ARG A 257      -1.962  -3.354 -12.122  1.00  0.63           H  
ATOM   3949 1HG  ARG A 257      -0.432  -4.781 -13.423  1.00  0.63           H  
ATOM   3950 2HG  ARG A 257       0.475  -3.326 -13.911  1.00  0.63           H  
ATOM   3951 1HD  ARG A 257       0.964  -2.835 -11.609  1.00  0.63           H  
ATOM   3952 2HD  ARG A 257      -0.013  -4.225 -11.086  1.00  0.63           H  
ATOM   3953  HE  ARG A 257       2.673  -4.278 -12.212  1.00  0.63           H  
ATOM   3954 1HH1 ARG A 257      -0.268  -6.030 -11.492  1.00  0.63           H  
ATOM   3955 2HH1 ARG A 257       0.494  -7.604 -11.471  1.00  0.63           H  
ATOM   3956 1HH2 ARG A 257       3.702  -6.349 -12.179  1.00  0.63           H  
ATOM   3957 2HH2 ARG A 257       2.752  -7.782 -11.857  1.00  0.63           H  
ATOM   3958  N   ASP A 258      -3.428  -5.017 -13.934  1.00  0.62           N  
ATOM   3959  CA  ASP A 258      -3.708  -6.378 -14.383  1.00  0.62           C  
ATOM   3960  C   ASP A 258      -4.438  -6.408 -15.723  1.00  0.62           C  
ATOM   3961  O   ASP A 258      -4.190  -7.285 -16.557  1.00  0.62           O  
ATOM   3962  CB  ASP A 258      -4.547  -7.107 -13.354  1.00  0.62           C  
ATOM   3963  CG  ASP A 258      -3.804  -7.502 -12.059  1.00  0.62           C  
ATOM   3964  OD1 ASP A 258      -2.589  -7.496 -12.027  1.00  0.62           O  
ATOM   3965  OD2 ASP A 258      -4.491  -7.765 -11.078  1.00  0.62           O  
ATOM   3966  H   ASP A 258      -3.840  -4.673 -13.065  1.00  0.62           H  
ATOM   3967  HA  ASP A 258      -2.762  -6.902 -14.499  1.00  0.62           H  
ATOM   3968 1HB  ASP A 258      -5.369  -6.453 -13.078  1.00  0.62           H  
ATOM   3969 2HB  ASP A 258      -4.975  -8.002 -13.803  1.00  0.62           H  
ATOM   3970  N   GLU A 259      -5.350  -5.455 -15.933  1.00  0.61           N  
ATOM   3971  CA  GLU A 259      -6.119  -5.426 -17.172  1.00  0.61           C  
ATOM   3972  C   GLU A 259      -5.209  -5.070 -18.337  1.00  0.61           C  
ATOM   3973  O   GLU A 259      -5.340  -5.615 -19.437  1.00  0.61           O  
ATOM   3974  CB  GLU A 259      -7.248  -4.403 -17.097  1.00  0.61           C  
ATOM   3975  CG  GLU A 259      -8.339  -4.705 -16.111  1.00  0.61           C  
ATOM   3976  CD  GLU A 259      -9.411  -3.690 -16.184  1.00  0.61           C  
ATOM   3977  OE1 GLU A 259      -9.360  -2.879 -17.098  1.00  0.61           O  
ATOM   3978  OE2 GLU A 259     -10.291  -3.715 -15.358  1.00  0.61           O  
ATOM   3979  H   GLU A 259      -5.499  -4.747 -15.228  1.00  0.61           H  
ATOM   3980  HA  GLU A 259      -6.539  -6.415 -17.350  1.00  0.61           H  
ATOM   3981 1HB  GLU A 259      -6.832  -3.426 -16.838  1.00  0.61           H  
ATOM   3982 2HB  GLU A 259      -7.711  -4.306 -18.081  1.00  0.61           H  
ATOM   3983 1HG  GLU A 259      -8.760  -5.689 -16.322  1.00  0.61           H  
ATOM   3984 2HG  GLU A 259      -7.916  -4.719 -15.105  1.00  0.61           H  
ATOM   3985  N   THR A 260      -4.269  -4.166 -18.073  1.00  0.61           N  
ATOM   3986  CA  THR A 260      -3.312  -3.710 -19.053  1.00  0.61           C  
ATOM   3987  C   THR A 260      -2.432  -4.875 -19.453  1.00  0.61           C  
ATOM   3988  O   THR A 260      -2.196  -5.109 -20.639  1.00  0.61           O  
ATOM   3989  CB  THR A 260      -2.457  -2.579 -18.484  1.00  0.61           C  
ATOM   3990  OG1 THR A 260      -3.287  -1.471 -18.127  1.00  0.61           O  
ATOM   3991  CG2 THR A 260      -1.481  -2.149 -19.481  1.00  0.61           C  
ATOM   3992  H   THR A 260      -4.233  -3.749 -17.148  1.00  0.61           H  
ATOM   3993  HA  THR A 260      -3.845  -3.350 -19.932  1.00  0.61           H  
ATOM   3994  HB  THR A 260      -1.932  -2.927 -17.599  1.00  0.61           H  
ATOM   3995  HG1 THR A 260      -3.873  -1.744 -17.389  1.00  0.61           H  
ATOM   3996 1HG2 THR A 260      -0.879  -1.346 -19.082  1.00  0.61           H  
ATOM   3997 2HG2 THR A 260      -0.841  -2.990 -19.756  1.00  0.61           H  
ATOM   3998 3HG2 THR A 260      -2.029  -1.801 -20.346  1.00  0.61           H  
ATOM   3999  N   LEU A 261      -1.971  -5.634 -18.458  1.00  0.61           N  
ATOM   4000  CA  LEU A 261      -1.140  -6.794 -18.714  1.00  0.61           C  
ATOM   4001  C   LEU A 261      -1.913  -7.826 -19.524  1.00  0.61           C  
ATOM   4002  O   LEU A 261      -1.368  -8.422 -20.451  1.00  0.61           O  
ATOM   4003  CB  LEU A 261      -0.666  -7.383 -17.385  1.00  0.61           C  
ATOM   4004  CG  LEU A 261       0.349  -6.531 -16.630  1.00  0.61           C  
ATOM   4005  CD1 LEU A 261       0.560  -7.084 -15.244  1.00  0.61           C  
ATOM   4006  CD2 LEU A 261       1.632  -6.544 -17.386  1.00  0.61           C  
ATOM   4007  H   LEU A 261      -2.191  -5.380 -17.494  1.00  0.61           H  
ATOM   4008  HA  LEU A 261      -0.271  -6.478 -19.288  1.00  0.61           H  
ATOM   4009 1HB  LEU A 261      -1.533  -7.515 -16.738  1.00  0.61           H  
ATOM   4010 2HB  LEU A 261      -0.222  -8.356 -17.572  1.00  0.61           H  
ATOM   4011  HG  LEU A 261      -0.010  -5.511 -16.544  1.00  0.61           H  
ATOM   4012 1HD1 LEU A 261       1.288  -6.469 -14.728  1.00  0.61           H  
ATOM   4013 2HD1 LEU A 261      -0.383  -7.068 -14.698  1.00  0.61           H  
ATOM   4014 3HD1 LEU A 261       0.924  -8.105 -15.307  1.00  0.61           H  
ATOM   4015 1HD2 LEU A 261       2.354  -5.950 -16.843  1.00  0.61           H  
ATOM   4016 2HD2 LEU A 261       1.996  -7.565 -17.470  1.00  0.61           H  
ATOM   4017 3HD2 LEU A 261       1.475  -6.129 -18.384  1.00  0.61           H  
ATOM   4018  N   ASP A 262      -3.208  -7.998 -19.232  1.00  0.61           N  
ATOM   4019  CA  ASP A 262      -4.020  -8.941 -19.991  1.00  0.61           C  
ATOM   4020  C   ASP A 262      -4.088  -8.489 -21.449  1.00  0.61           C  
ATOM   4021  O   ASP A 262      -3.872  -9.285 -22.366  1.00  0.61           O  
ATOM   4022  CB  ASP A 262      -5.433  -9.050 -19.396  1.00  0.61           C  
ATOM   4023  CG  ASP A 262      -6.278 -10.151 -20.031  1.00  0.61           C  
ATOM   4024  OD1 ASP A 262      -5.917 -11.295 -19.887  1.00  0.61           O  
ATOM   4025  OD2 ASP A 262      -7.283  -9.849 -20.648  1.00  0.61           O  
ATOM   4026  H   ASP A 262      -3.623  -7.505 -18.441  1.00  0.61           H  
ATOM   4027  HA  ASP A 262      -3.548  -9.921 -19.953  1.00  0.61           H  
ATOM   4028 1HB  ASP A 262      -5.359  -9.223 -18.321  1.00  0.61           H  
ATOM   4029 2HB  ASP A 262      -5.950  -8.102 -19.530  1.00  0.61           H  
ATOM   4030  N   TYR A 263      -4.356  -7.198 -21.668  1.00  0.61           N  
ATOM   4031  CA  TYR A 263      -4.439  -6.645 -23.014  1.00  0.61           C  
ATOM   4032  C   TYR A 263      -3.125  -6.888 -23.764  1.00  0.61           C  
ATOM   4033  O   TYR A 263      -3.134  -7.404 -24.887  1.00  0.61           O  
ATOM   4034  CB  TYR A 263      -4.843  -5.169 -22.944  1.00  0.61           C  
ATOM   4035  CG  TYR A 263      -4.950  -4.454 -24.288  1.00  0.61           C  
ATOM   4036  CD1 TYR A 263      -6.031  -4.721 -25.137  1.00  0.61           C  
ATOM   4037  CD2 TYR A 263      -4.011  -3.498 -24.647  1.00  0.61           C  
ATOM   4038  CE1 TYR A 263      -6.136  -4.067 -26.349  1.00  0.61           C  
ATOM   4039  CE2 TYR A 263      -4.134  -2.832 -25.854  1.00  0.61           C  
ATOM   4040  CZ  TYR A 263      -5.181  -3.124 -26.706  1.00  0.61           C  
ATOM   4041  OH  TYR A 263      -5.282  -2.479 -27.916  1.00  0.61           O  
ATOM   4042  H   TYR A 263      -4.531  -6.588 -20.870  1.00  0.61           H  
ATOM   4043  HA  TYR A 263      -5.224  -7.174 -23.551  1.00  0.61           H  
ATOM   4044 1HB  TYR A 263      -5.801  -5.089 -22.434  1.00  0.61           H  
ATOM   4045 2HB  TYR A 263      -4.119  -4.630 -22.336  1.00  0.61           H  
ATOM   4046  HD1 TYR A 263      -6.782  -5.458 -24.851  1.00  0.61           H  
ATOM   4047  HD2 TYR A 263      -3.177  -3.273 -23.980  1.00  0.61           H  
ATOM   4048  HE1 TYR A 263      -6.966  -4.291 -27.018  1.00  0.61           H  
ATOM   4049  HE2 TYR A 263      -3.392  -2.084 -26.141  1.00  0.61           H  
ATOM   4050  HH  TYR A 263      -4.560  -1.842 -28.004  1.00  0.61           H  
ATOM   4051  N   VAL A 264      -1.996  -6.569 -23.128  1.00  0.61           N  
ATOM   4052  CA  VAL A 264      -0.688  -6.797 -23.729  1.00  0.61           C  
ATOM   4053  C   VAL A 264      -0.450  -8.267 -24.051  1.00  0.61           C  
ATOM   4054  O   VAL A 264       0.005  -8.598 -25.151  1.00  0.61           O  
ATOM   4055  CB  VAL A 264       0.414  -6.268 -22.792  1.00  0.61           C  
ATOM   4056  CG1 VAL A 264       1.801  -6.740 -23.249  1.00  0.61           C  
ATOM   4057  CG2 VAL A 264       0.358  -4.729 -22.795  1.00  0.61           C  
ATOM   4058  H   VAL A 264      -2.053  -6.150 -22.200  1.00  0.61           H  
ATOM   4059  HA  VAL A 264      -0.640  -6.233 -24.656  1.00  0.61           H  
ATOM   4060  HB  VAL A 264       0.241  -6.643 -21.784  1.00  0.61           H  
ATOM   4061 1HG1 VAL A 264       2.554  -6.349 -22.564  1.00  0.61           H  
ATOM   4062 2HG1 VAL A 264       1.830  -7.830 -23.233  1.00  0.61           H  
ATOM   4063 3HG1 VAL A 264       2.014  -6.409 -24.230  1.00  0.61           H  
ATOM   4064 1HG2 VAL A 264       1.111  -4.349 -22.131  1.00  0.61           H  
ATOM   4065 2HG2 VAL A 264       0.535  -4.350 -23.800  1.00  0.61           H  
ATOM   4066 3HG2 VAL A 264      -0.622  -4.398 -22.456  1.00  0.61           H  
ATOM   4067  N   LYS A 265      -0.779  -9.168 -23.130  1.00  0.62           N  
ATOM   4068  CA  LYS A 265      -0.575 -10.577 -23.419  1.00  0.62           C  
ATOM   4069  C   LYS A 265      -1.435 -11.026 -24.596  1.00  0.62           C  
ATOM   4070  O   LYS A 265      -0.947 -11.736 -25.477  1.00  0.62           O  
ATOM   4071  CB  LYS A 265      -0.867 -11.425 -22.179  1.00  0.62           C  
ATOM   4072  CG  LYS A 265       0.182 -11.294 -21.069  1.00  0.62           C  
ATOM   4073  CD  LYS A 265      -0.194 -12.122 -19.851  1.00  0.62           C  
ATOM   4074  CE  LYS A 265       0.834 -11.970 -18.738  1.00  0.62           C  
ATOM   4075  NZ  LYS A 265       0.468 -12.767 -17.531  1.00  0.62           N  
ATOM   4076  H   LYS A 265      -1.152  -8.879 -22.226  1.00  0.62           H  
ATOM   4077  HA  LYS A 265       0.469 -10.721 -23.693  1.00  0.62           H  
ATOM   4078 1HB  LYS A 265      -1.830 -11.120 -21.759  1.00  0.62           H  
ATOM   4079 2HB  LYS A 265      -0.947 -12.474 -22.461  1.00  0.62           H  
ATOM   4080 1HG  LYS A 265       1.145 -11.636 -21.445  1.00  0.62           H  
ATOM   4081 2HG  LYS A 265       0.280 -10.252 -20.780  1.00  0.62           H  
ATOM   4082 1HD  LYS A 265      -1.169 -11.790 -19.483  1.00  0.62           H  
ATOM   4083 2HD  LYS A 265      -0.267 -13.172 -20.130  1.00  0.62           H  
ATOM   4084 1HE  LYS A 265       1.806 -12.303 -19.101  1.00  0.62           H  
ATOM   4085 2HE  LYS A 265       0.902 -10.916 -18.459  1.00  0.62           H  
ATOM   4086 1HZ  LYS A 265       1.171 -12.641 -16.816  1.00  0.62           H  
ATOM   4087 2HZ  LYS A 265      -0.427 -12.457 -17.182  1.00  0.62           H  
ATOM   4088 3HZ  LYS A 265       0.413 -13.745 -17.777  1.00  0.62           H  
ATOM   4089  N   ARG A 266      -2.687 -10.563 -24.669  1.00  0.62           N  
ATOM   4090  CA  ARG A 266      -3.557 -10.947 -25.777  1.00  0.62           C  
ATOM   4091  C   ARG A 266      -3.007 -10.429 -27.111  1.00  0.62           C  
ATOM   4092  O   ARG A 266      -2.993 -11.150 -28.117  1.00  0.62           O  
ATOM   4093  CB  ARG A 266      -4.960 -10.405 -25.544  1.00  0.62           C  
ATOM   4094  CG  ARG A 266      -5.777 -11.083 -24.445  1.00  0.62           C  
ATOM   4095  CD  ARG A 266      -7.078 -10.370 -24.232  1.00  0.62           C  
ATOM   4096  NE  ARG A 266      -7.886 -10.982 -23.190  1.00  0.62           N  
ATOM   4097  CZ  ARG A 266      -8.779 -11.972 -23.395  1.00  0.62           C  
ATOM   4098  NH1 ARG A 266      -8.984 -12.445 -24.612  1.00  0.62           N  
ATOM   4099  NH2 ARG A 266      -9.458 -12.469 -22.376  1.00  0.62           N  
ATOM   4100  H   ARG A 266      -3.054  -9.969 -23.923  1.00  0.62           H  
ATOM   4101  HA  ARG A 266      -3.606 -12.035 -25.816  1.00  0.62           H  
ATOM   4102 1HB  ARG A 266      -4.907  -9.342 -25.311  1.00  0.62           H  
ATOM   4103 2HB  ARG A 266      -5.534 -10.517 -26.449  1.00  0.62           H  
ATOM   4104 1HG  ARG A 266      -5.990 -12.112 -24.730  1.00  0.62           H  
ATOM   4105 2HG  ARG A 266      -5.221 -11.076 -23.506  1.00  0.62           H  
ATOM   4106 1HD  ARG A 266      -6.872  -9.341 -23.929  1.00  0.62           H  
ATOM   4107 2HD  ARG A 266      -7.661 -10.362 -25.155  1.00  0.62           H  
ATOM   4108  HE  ARG A 266      -7.751 -10.644 -22.219  1.00  0.62           H  
ATOM   4109 1HH1 ARG A 266      -8.475 -12.059 -25.395  1.00  0.62           H  
ATOM   4110 2HH1 ARG A 266      -9.657 -13.180 -24.761  1.00  0.62           H  
ATOM   4111 1HH2 ARG A 266      -9.310 -12.108 -21.437  1.00  0.62           H  
ATOM   4112 2HH2 ARG A 266     -10.125 -13.202 -22.530  1.00  0.62           H  
ATOM   4113  N   LEU A 267      -2.491  -9.197 -27.111  1.00  0.63           N  
ATOM   4114  CA  LEU A 267      -1.914  -8.646 -28.327  1.00  0.63           C  
ATOM   4115  C   LEU A 267      -0.703  -9.456 -28.766  1.00  0.63           C  
ATOM   4116  O   LEU A 267      -0.555  -9.793 -29.947  1.00  0.63           O  
ATOM   4117  CB  LEU A 267      -1.448  -7.209 -28.087  1.00  0.63           C  
ATOM   4118  CG  LEU A 267      -2.453  -6.097 -27.929  1.00  0.63           C  
ATOM   4119  CD1 LEU A 267      -1.710  -4.871 -27.495  1.00  0.63           C  
ATOM   4120  CD2 LEU A 267      -3.108  -5.819 -29.241  1.00  0.63           C  
ATOM   4121  H   LEU A 267      -2.530  -8.628 -26.264  1.00  0.63           H  
ATOM   4122  HA  LEU A 267      -2.660  -8.670 -29.118  1.00  0.63           H  
ATOM   4123 1HB  LEU A 267      -0.876  -7.219 -27.167  1.00  0.63           H  
ATOM   4124 2HB  LEU A 267      -0.790  -6.927 -28.887  1.00  0.63           H  
ATOM   4125  HG  LEU A 267      -3.202  -6.359 -27.183  1.00  0.63           H  
ATOM   4126 1HD1 LEU A 267      -2.386  -4.059 -27.401  1.00  0.63           H  
ATOM   4127 2HD1 LEU A 267      -1.219  -5.050 -26.544  1.00  0.63           H  
ATOM   4128 3HD1 LEU A 267      -0.966  -4.626 -28.249  1.00  0.63           H  
ATOM   4129 1HD2 LEU A 267      -3.819  -4.998 -29.123  1.00  0.63           H  
ATOM   4130 2HD2 LEU A 267      -2.357  -5.544 -29.976  1.00  0.63           H  
ATOM   4131 3HD2 LEU A 267      -3.617  -6.691 -29.570  1.00  0.63           H  
ATOM   4132  N   CYS A 268       0.130  -9.844 -27.799  1.00  0.64           N  
ATOM   4133  CA  CYS A 268       1.333 -10.595 -28.107  1.00  0.64           C  
ATOM   4134  C   CYS A 268       0.971 -11.964 -28.689  1.00  0.64           C  
ATOM   4135  O   CYS A 268       1.544 -12.400 -29.690  1.00  0.64           O  
ATOM   4136  CB  CYS A 268       2.162 -10.773 -26.834  1.00  0.64           C  
ATOM   4137  SG  CYS A 268       2.854  -9.221 -26.200  1.00  0.64           S  
ATOM   4138  H   CYS A 268      -0.044  -9.560 -26.834  1.00  0.64           H  
ATOM   4139  HA  CYS A 268       1.916 -10.034 -28.839  1.00  0.64           H  
ATOM   4140 1HB  CYS A 268       1.542 -11.212 -26.053  1.00  0.64           H  
ATOM   4141 2HB  CYS A 268       2.982 -11.458 -27.030  1.00  0.64           H  
ATOM   4142  HG  CYS A 268       1.656  -8.721 -25.803  1.00  0.64           H  
ATOM   4143  N   GLN A 269      -0.047 -12.611 -28.110  1.00  0.66           N  
ATOM   4144  CA  GLN A 269      -0.515 -13.928 -28.551  1.00  0.66           C  
ATOM   4145  C   GLN A 269      -1.029 -13.880 -29.982  1.00  0.66           C  
ATOM   4146  O   GLN A 269      -0.870 -14.832 -30.748  1.00  0.66           O  
ATOM   4147  CB  GLN A 269      -1.615 -14.442 -27.614  1.00  0.66           C  
ATOM   4148  CG  GLN A 269      -1.117 -14.840 -26.230  1.00  0.66           C  
ATOM   4149  CD  GLN A 269      -2.247 -15.151 -25.261  1.00  0.66           C  
ATOM   4150  OE1 GLN A 269      -3.408 -14.775 -25.472  1.00  0.66           O  
ATOM   4151  NE2 GLN A 269      -1.910 -15.845 -24.179  1.00  0.66           N  
ATOM   4152  H   GLN A 269      -0.489 -12.192 -27.291  1.00  0.66           H  
ATOM   4153  HA  GLN A 269       0.323 -14.620 -28.516  1.00  0.66           H  
ATOM   4154 1HB  GLN A 269      -2.365 -13.663 -27.486  1.00  0.66           H  
ATOM   4155 2HB  GLN A 269      -2.107 -15.300 -28.065  1.00  0.66           H  
ATOM   4156 1HG  GLN A 269      -0.518 -15.744 -26.338  1.00  0.66           H  
ATOM   4157 2HG  GLN A 269      -0.504 -14.052 -25.818  1.00  0.66           H  
ATOM   4158 1HE2 GLN A 269      -2.605 -16.083 -23.500  1.00  0.66           H  
ATOM   4159 2HE2 GLN A 269      -0.961 -16.130 -24.044  1.00  0.66           H  
ATOM   4160  N   ALA A 270      -1.619 -12.745 -30.349  1.00  0.68           N  
ATOM   4161  CA  ALA A 270      -2.173 -12.523 -31.674  1.00  0.68           C  
ATOM   4162  C   ALA A 270      -1.112 -12.169 -32.721  1.00  0.68           C  
ATOM   4163  O   ALA A 270      -1.442 -12.012 -33.899  1.00  0.68           O  
ATOM   4164  CB  ALA A 270      -3.191 -11.419 -31.606  1.00  0.68           C  
ATOM   4165  H   ALA A 270      -1.742 -12.011 -29.649  1.00  0.68           H  
ATOM   4166  HA  ALA A 270      -2.661 -13.445 -31.989  1.00  0.68           H  
ATOM   4167 1HB  ALA A 270      -3.637 -11.272 -32.577  1.00  0.68           H  
ATOM   4168 2HB  ALA A 270      -3.960 -11.691 -30.884  1.00  0.68           H  
ATOM   4169 3HB  ALA A 270      -2.703 -10.498 -31.288  1.00  0.68           H  
ATOM   4170  N   GLY A 271       0.155 -12.038 -32.314  1.00  0.69           N  
ATOM   4171  CA  GLY A 271       1.224 -11.701 -33.246  1.00  0.69           C  
ATOM   4172  C   GLY A 271       1.506 -10.204 -33.389  1.00  0.69           C  
ATOM   4173  O   GLY A 271       2.213  -9.795 -34.312  1.00  0.69           O  
ATOM   4174  H   GLY A 271       0.407 -12.188 -31.337  1.00  0.69           H  
ATOM   4175 1HA  GLY A 271       2.134 -12.201 -32.913  1.00  0.69           H  
ATOM   4176 2HA  GLY A 271       0.984 -12.117 -34.222  1.00  0.69           H  
ATOM   4177  N   VAL A 272       0.950  -9.382 -32.508  1.00  0.70           N  
ATOM   4178  CA  VAL A 272       1.182  -7.947 -32.582  1.00  0.70           C  
ATOM   4179  C   VAL A 272       2.473  -7.615 -31.854  1.00  0.70           C  
ATOM   4180  O   VAL A 272       2.695  -8.083 -30.740  1.00  0.70           O  
ATOM   4181  CB  VAL A 272       0.022  -7.173 -31.934  1.00  0.70           C  
ATOM   4182  CG1 VAL A 272       0.285  -5.649 -31.939  1.00  0.70           C  
ATOM   4183  CG2 VAL A 272      -1.250  -7.503 -32.633  1.00  0.70           C  
ATOM   4184  H   VAL A 272       0.373  -9.742 -31.748  1.00  0.70           H  
ATOM   4185  HA  VAL A 272       1.271  -7.652 -33.628  1.00  0.70           H  
ATOM   4186  HB  VAL A 272      -0.053  -7.476 -30.912  1.00  0.70           H  
ATOM   4187 1HG1 VAL A 272      -0.539  -5.128 -31.459  1.00  0.70           H  
ATOM   4188 2HG1 VAL A 272       1.200  -5.430 -31.402  1.00  0.70           H  
ATOM   4189 3HG1 VAL A 272       0.375  -5.298 -32.967  1.00  0.70           H  
ATOM   4190 1HG2 VAL A 272      -2.068  -6.985 -32.146  1.00  0.70           H  
ATOM   4191 2HG2 VAL A 272      -1.191  -7.193 -33.678  1.00  0.70           H  
ATOM   4192 3HG2 VAL A 272      -1.427  -8.580 -32.584  1.00  0.70           H  
ATOM   4193  N   ASP A 273       3.345  -6.838 -32.479  1.00  0.71           N  
ATOM   4194  CA  ASP A 273       4.571  -6.444 -31.794  1.00  0.71           C  
ATOM   4195  C   ASP A 273       4.201  -5.493 -30.656  1.00  0.71           C  
ATOM   4196  O   ASP A 273       3.559  -4.470 -30.923  1.00  0.71           O  
ATOM   4197  CB  ASP A 273       5.511  -5.719 -32.759  1.00  0.71           C  
ATOM   4198  CG  ASP A 273       6.121  -6.597 -33.854  1.00  0.71           C  
ATOM   4199  OD1 ASP A 273       5.999  -7.794 -33.774  1.00  0.71           O  
ATOM   4200  OD2 ASP A 273       6.703  -6.038 -34.789  1.00  0.71           O  
ATOM   4201  H   ASP A 273       3.141  -6.506 -33.412  1.00  0.71           H  
ATOM   4202  HA  ASP A 273       5.058  -7.328 -31.381  1.00  0.71           H  
ATOM   4203 1HB  ASP A 273       4.961  -4.913 -33.237  1.00  0.71           H  
ATOM   4204 2HB  ASP A 273       6.322  -5.274 -32.188  1.00  0.71           H  
ATOM   4205  N   VAL A 274       4.568  -5.831 -29.411  1.00  0.71           N  
ATOM   4206  CA  VAL A 274       4.196  -4.961 -28.298  1.00  0.71           C  
ATOM   4207  C   VAL A 274       5.354  -4.691 -27.351  1.00  0.71           C  
ATOM   4208  O   VAL A 274       6.070  -5.607 -26.936  1.00  0.71           O  
ATOM   4209  CB  VAL A 274       3.054  -5.552 -27.437  1.00  0.71           C  
ATOM   4210  CG1 VAL A 274       2.641  -4.547 -26.330  1.00  0.71           C  
ATOM   4211  CG2 VAL A 274       1.880  -5.917 -28.268  1.00  0.71           C  
ATOM   4212  H   VAL A 274       5.081  -6.685 -29.245  1.00  0.71           H  
ATOM   4213  HA  VAL A 274       3.862  -4.015 -28.709  1.00  0.71           H  
ATOM   4214  HB  VAL A 274       3.412  -6.438 -26.938  1.00  0.71           H  
ATOM   4215 1HG1 VAL A 274       1.848  -4.964 -25.752  1.00  0.71           H  
ATOM   4216 2HG1 VAL A 274       3.469  -4.321 -25.678  1.00  0.71           H  
ATOM   4217 3HG1 VAL A 274       2.287  -3.630 -26.790  1.00  0.71           H  
ATOM   4218 1HG2 VAL A 274       1.143  -6.328 -27.610  1.00  0.71           H  
ATOM   4219 2HG2 VAL A 274       1.488  -5.063 -28.771  1.00  0.71           H  
ATOM   4220 3HG2 VAL A 274       2.155  -6.646 -28.984  1.00  0.71           H  
ATOM   4221  N   GLU A 275       5.504  -3.435 -26.997  1.00  0.71           N  
ATOM   4222  CA  GLU A 275       6.456  -2.980 -26.008  1.00  0.71           C  
ATOM   4223  C   GLU A 275       5.676  -2.577 -24.767  1.00  0.71           C  
ATOM   4224  O   GLU A 275       4.633  -1.931 -24.880  1.00  0.71           O  
ATOM   4225  CB  GLU A 275       7.288  -1.844 -26.569  1.00  0.71           C  
ATOM   4226  CG  GLU A 275       8.272  -1.247 -25.645  1.00  0.71           C  
ATOM   4227  CD  GLU A 275       9.105  -0.202 -26.314  1.00  0.71           C  
ATOM   4228  OE1 GLU A 275       9.022  -0.058 -27.530  1.00  0.71           O  
ATOM   4229  OE2 GLU A 275       9.804   0.485 -25.600  1.00  0.71           O  
ATOM   4230  H   GLU A 275       4.879  -2.754 -27.422  1.00  0.71           H  
ATOM   4231  HA  GLU A 275       7.120  -3.803 -25.745  1.00  0.71           H  
ATOM   4232 1HB  GLU A 275       7.852  -2.236 -27.388  1.00  0.71           H  
ATOM   4233 2HB  GLU A 275       6.635  -1.067 -26.960  1.00  0.71           H  
ATOM   4234 1HG  GLU A 275       7.734  -0.797 -24.814  1.00  0.71           H  
ATOM   4235 2HG  GLU A 275       8.916  -2.030 -25.247  1.00  0.71           H  
ATOM   4236  N   PHE A 276       6.138  -3.006 -23.604  1.00  0.71           N  
ATOM   4237  CA  PHE A 276       5.426  -2.714 -22.370  1.00  0.71           C  
ATOM   4238  C   PHE A 276       6.326  -2.383 -21.203  1.00  0.71           C  
ATOM   4239  O   PHE A 276       7.339  -3.048 -20.969  1.00  0.71           O  
ATOM   4240  CB  PHE A 276       4.520  -3.878 -21.981  1.00  0.71           C  
ATOM   4241  CG  PHE A 276       3.907  -3.710 -20.621  1.00  0.71           C  
ATOM   4242  CD1 PHE A 276       2.775  -2.955 -20.418  1.00  0.71           C  
ATOM   4243  CD2 PHE A 276       4.500  -4.315 -19.530  1.00  0.71           C  
ATOM   4244  CE1 PHE A 276       2.251  -2.811 -19.167  1.00  0.71           C  
ATOM   4245  CE2 PHE A 276       3.985  -4.168 -18.278  1.00  0.71           C  
ATOM   4246  CZ  PHE A 276       2.858  -3.420 -18.091  1.00  0.71           C  
ATOM   4247  H   PHE A 276       6.997  -3.537 -23.574  1.00  0.71           H  
ATOM   4248  HA  PHE A 276       4.799  -1.852 -22.556  1.00  0.71           H  
ATOM   4249 1HB  PHE A 276       3.714  -3.964 -22.711  1.00  0.71           H  
ATOM   4250 2HB  PHE A 276       5.082  -4.808 -21.994  1.00  0.71           H  
ATOM   4251  HD1 PHE A 276       2.309  -2.471 -21.261  1.00  0.71           H  
ATOM   4252  HD2 PHE A 276       5.400  -4.910 -19.682  1.00  0.71           H  
ATOM   4253  HE1 PHE A 276       1.361  -2.212 -19.023  1.00  0.71           H  
ATOM   4254  HE2 PHE A 276       4.469  -4.651 -17.431  1.00  0.71           H  
ATOM   4255  HZ  PHE A 276       2.450  -3.313 -17.091  1.00  0.71           H  
ATOM   4256  N   HIS A 277       5.919  -1.355 -20.462  1.00  0.72           N  
ATOM   4257  CA  HIS A 277       6.661  -0.908 -19.302  1.00  0.72           C  
ATOM   4258  C   HIS A 277       5.801  -0.696 -18.061  1.00  0.72           C  
ATOM   4259  O   HIS A 277       4.774  -0.011 -18.087  1.00  0.72           O  
ATOM   4260  CB  HIS A 277       7.367   0.401 -19.637  1.00  0.72           C  
ATOM   4261  CG  HIS A 277       8.336   0.296 -20.759  1.00  0.72           C  
ATOM   4262  ND1 HIS A 277       9.657  -0.060 -20.581  1.00  0.72           N  
ATOM   4263  CD2 HIS A 277       8.168   0.472 -22.076  1.00  0.72           C  
ATOM   4264  CE1 HIS A 277      10.267  -0.074 -21.754  1.00  0.72           C  
ATOM   4265  NE2 HIS A 277       9.390   0.246 -22.683  1.00  0.72           N  
ATOM   4266  H   HIS A 277       5.069  -0.864 -20.748  1.00  0.72           H  
ATOM   4267  HA  HIS A 277       7.416  -1.651 -19.052  1.00  0.72           H  
ATOM   4268 1HB  HIS A 277       6.626   1.154 -19.902  1.00  0.72           H  
ATOM   4269 2HB  HIS A 277       7.902   0.758 -18.756  1.00  0.72           H  
ATOM   4270  HD2 HIS A 277       7.232   0.741 -22.554  1.00  0.72           H  
ATOM   4271  HE1 HIS A 277      11.315  -0.312 -21.926  1.00  0.72           H  
ATOM   4272  HE2 HIS A 277       9.582   0.312 -23.705  1.00  0.72           H  
ATOM   4273  N   LEU A 278       6.279  -1.272 -16.972  1.00  0.73           N  
ATOM   4274  CA  LEU A 278       5.688  -1.169 -15.650  1.00  0.73           C  
ATOM   4275  C   LEU A 278       6.557  -0.242 -14.825  1.00  0.73           C  
ATOM   4276  O   LEU A 278       7.784  -0.351 -14.875  1.00  0.73           O  
ATOM   4277  CB  LEU A 278       5.578  -2.536 -14.972  1.00  0.73           C  
ATOM   4278  CG  LEU A 278       4.992  -2.524 -13.546  1.00  0.73           C  
ATOM   4279  CD1 LEU A 278       3.546  -2.108 -13.613  1.00  0.73           C  
ATOM   4280  CD2 LEU A 278       5.130  -3.892 -12.936  1.00  0.73           C  
ATOM   4281  H   LEU A 278       7.123  -1.819 -17.070  1.00  0.73           H  
ATOM   4282  HA  LEU A 278       4.694  -0.741 -15.738  1.00  0.73           H  
ATOM   4283 1HB  LEU A 278       4.944  -3.171 -15.578  1.00  0.73           H  
ATOM   4284 2HB  LEU A 278       6.570  -2.984 -14.921  1.00  0.73           H  
ATOM   4285  HG  LEU A 278       5.528  -1.802 -12.929  1.00  0.73           H  
ATOM   4286 1HD1 LEU A 278       3.129  -2.088 -12.628  1.00  0.73           H  
ATOM   4287 2HD1 LEU A 278       3.485  -1.127 -14.042  1.00  0.73           H  
ATOM   4288 3HD1 LEU A 278       2.990  -2.812 -14.232  1.00  0.73           H  
ATOM   4289 1HD2 LEU A 278       4.720  -3.882 -11.926  1.00  0.73           H  
ATOM   4290 2HD2 LEU A 278       4.591  -4.618 -13.548  1.00  0.73           H  
ATOM   4291 3HD2 LEU A 278       6.187  -4.162 -12.896  1.00  0.73           H  
ATOM   4292  N   TYR A 279       5.939   0.670 -14.083  1.00  0.75           N  
ATOM   4293  CA  TYR A 279       6.696   1.635 -13.287  1.00  0.75           C  
ATOM   4294  C   TYR A 279       6.506   1.540 -11.751  1.00  0.75           C  
ATOM   4295  O   TYR A 279       5.547   2.102 -11.196  1.00  0.75           O  
ATOM   4296  CB  TYR A 279       6.373   3.046 -13.781  1.00  0.75           C  
ATOM   4297  CG  TYR A 279       6.787   3.259 -15.220  1.00  0.75           C  
ATOM   4298  CD1 TYR A 279       5.927   2.904 -16.247  1.00  0.75           C  
ATOM   4299  CD2 TYR A 279       8.033   3.794 -15.517  1.00  0.75           C  
ATOM   4300  CE1 TYR A 279       6.313   3.069 -17.546  1.00  0.75           C  
ATOM   4301  CE2 TYR A 279       8.413   3.961 -16.839  1.00  0.75           C  
ATOM   4302  CZ  TYR A 279       7.550   3.596 -17.851  1.00  0.75           C  
ATOM   4303  OH  TYR A 279       7.916   3.732 -19.176  1.00  0.75           O  
ATOM   4304  H   TYR A 279       4.920   0.724 -14.137  1.00  0.75           H  
ATOM   4305  HA  TYR A 279       7.748   1.489 -13.509  1.00  0.75           H  
ATOM   4306 1HB  TYR A 279       5.307   3.229 -13.706  1.00  0.75           H  
ATOM   4307 2HB  TYR A 279       6.883   3.785 -13.160  1.00  0.75           H  
ATOM   4308  HD1 TYR A 279       4.953   2.477 -16.024  1.00  0.75           H  
ATOM   4309  HD2 TYR A 279       8.715   4.074 -14.714  1.00  0.75           H  
ATOM   4310  HE1 TYR A 279       5.652   2.771 -18.335  1.00  0.75           H  
ATOM   4311  HE2 TYR A 279       9.396   4.375 -17.083  1.00  0.75           H  
ATOM   4312  HH  TYR A 279       8.890   3.870 -19.242  1.00  0.75           H  
ATOM   4313  N   PRO A 280       7.358   0.742 -11.055  1.00  0.77           N  
ATOM   4314  CA  PRO A 280       7.380   0.558  -9.621  1.00  0.77           C  
ATOM   4315  C   PRO A 280       7.493   1.907  -8.973  1.00  0.77           C  
ATOM   4316  O   PRO A 280       8.210   2.775  -9.468  1.00  0.77           O  
ATOM   4317  CB  PRO A 280       8.635  -0.285  -9.393  1.00  0.77           C  
ATOM   4318  CG  PRO A 280       8.798  -1.048 -10.672  1.00  0.77           C  
ATOM   4319  CD  PRO A 280       8.369  -0.084 -11.751  1.00  0.77           C  
ATOM   4320  HA  PRO A 280       6.509   0.027  -9.274  1.00  0.77           H  
ATOM   4321 1HB  PRO A 280       9.490   0.369  -9.163  1.00  0.77           H  
ATOM   4322 2HB  PRO A 280       8.486  -0.937  -8.518  1.00  0.77           H  
ATOM   4323 1HG  PRO A 280       9.839  -1.383 -10.790  1.00  0.77           H  
ATOM   4324 2HG  PRO A 280       8.172  -1.955 -10.653  1.00  0.77           H  
ATOM   4325 1HD  PRO A 280       9.222   0.516 -12.103  1.00  0.77           H  
ATOM   4326 2HD  PRO A 280       7.922  -0.679 -12.525  1.00  0.77           H  
ATOM   4327  N   GLY A 281       6.772   2.108  -7.894  1.00  0.80           N  
ATOM   4328  CA  GLY A 281       6.836   3.388  -7.212  1.00  0.80           C  
ATOM   4329  C   GLY A 281       5.890   4.453  -7.772  1.00  0.80           C  
ATOM   4330  O   GLY A 281       5.796   5.531  -7.186  1.00  0.80           O  
ATOM   4331  H   GLY A 281       6.192   1.354  -7.515  1.00  0.80           H  
ATOM   4332 1HA  GLY A 281       6.648   3.246  -6.157  1.00  0.80           H  
ATOM   4333 2HA  GLY A 281       7.857   3.760  -7.282  1.00  0.80           H  
ATOM   4334  N   ALA A 282       5.194   4.160  -8.885  1.00  0.84           N  
ATOM   4335  CA  ALA A 282       4.292   5.120  -9.530  1.00  0.84           C  
ATOM   4336  C   ALA A 282       2.812   4.722  -9.489  1.00  0.84           C  
ATOM   4337  O   ALA A 282       2.466   3.571  -9.184  1.00  0.84           O  
ATOM   4338  CB  ALA A 282       4.709   5.325 -10.965  1.00  0.84           C  
ATOM   4339  H   ALA A 282       5.337   3.260  -9.342  1.00  0.84           H  
ATOM   4340  HA  ALA A 282       4.390   6.059  -9.009  1.00  0.84           H  
ATOM   4341 1HB  ALA A 282       4.070   6.071 -11.422  1.00  0.84           H  
ATOM   4342 2HB  ALA A 282       5.746   5.662 -10.999  1.00  0.84           H  
ATOM   4343 3HB  ALA A 282       4.614   4.396 -11.507  1.00  0.84           H  
ATOM   4344  N   TYR A 283       1.959   5.715  -9.799  1.00  0.88           N  
ATOM   4345  CA  TYR A 283       0.495   5.606  -9.881  1.00  0.88           C  
ATOM   4346  C   TYR A 283      -0.060   6.158 -11.230  1.00  0.88           C  
ATOM   4347  O   TYR A 283       0.654   6.773 -12.007  1.00  0.88           O  
ATOM   4348  CB  TYR A 283      -0.206   6.299  -8.693  1.00  0.88           C  
ATOM   4349  CG  TYR A 283       0.033   7.770  -8.582  1.00  0.88           C  
ATOM   4350  CD1 TYR A 283      -0.661   8.580  -9.391  1.00  0.88           C  
ATOM   4351  CD2 TYR A 283       0.862   8.314  -7.611  1.00  0.88           C  
ATOM   4352  CE1 TYR A 283      -0.519   9.910  -9.337  1.00  0.88           C  
ATOM   4353  CE2 TYR A 283       0.978   9.693  -7.536  1.00  0.88           C  
ATOM   4354  CZ  TYR A 283       0.299  10.476  -8.417  1.00  0.88           C  
ATOM   4355  OH  TYR A 283       0.403  11.827  -8.370  1.00  0.88           O  
ATOM   4356  H   TYR A 283       2.362   6.618 -10.006  1.00  0.88           H  
ATOM   4357  HA  TYR A 283       0.232   4.547  -9.840  1.00  0.88           H  
ATOM   4358 1HB  TYR A 283      -1.284   6.138  -8.763  1.00  0.88           H  
ATOM   4359 2HB  TYR A 283       0.126   5.832  -7.764  1.00  0.88           H  
ATOM   4360  HD1 TYR A 283      -1.321   8.147 -10.100  1.00  0.88           H  
ATOM   4361  HD2 TYR A 283       1.403   7.674  -6.911  1.00  0.88           H  
ATOM   4362  HE1 TYR A 283      -1.075  10.526 -10.019  1.00  0.88           H  
ATOM   4363  HE2 TYR A 283       1.600  10.161  -6.786  1.00  0.88           H  
ATOM   4364  HH  TYR A 283       0.927  12.080  -7.610  1.00  0.88           H  
ATOM   4365  N   HIS A 284      -1.342   5.928 -11.494  1.00  0.94           N  
ATOM   4366  CA  HIS A 284      -2.031   6.283 -12.754  1.00  0.94           C  
ATOM   4367  C   HIS A 284      -1.870   7.729 -13.297  1.00  0.94           C  
ATOM   4368  O   HIS A 284      -1.534   7.928 -14.464  1.00  0.94           O  
ATOM   4369  CB  HIS A 284      -3.513   5.973 -12.554  1.00  0.94           C  
ATOM   4370  CG  HIS A 284      -4.390   6.134 -13.758  1.00  0.94           C  
ATOM   4371  ND1 HIS A 284      -5.488   5.319 -13.975  1.00  0.94           N  
ATOM   4372  CD2 HIS A 284      -4.355   6.995 -14.794  1.00  0.94           C  
ATOM   4373  CE1 HIS A 284      -6.088   5.674 -15.089  1.00  0.94           C  
ATOM   4374  NE2 HIS A 284      -5.428   6.695 -15.606  1.00  0.94           N  
ATOM   4375  H   HIS A 284      -1.885   5.442 -10.795  1.00  0.94           H  
ATOM   4376  HA  HIS A 284      -1.669   5.613 -13.530  1.00  0.94           H  
ATOM   4377 1HB  HIS A 284      -3.617   4.946 -12.210  1.00  0.94           H  
ATOM   4378 2HB  HIS A 284      -3.906   6.612 -11.765  1.00  0.94           H  
ATOM   4379  HD1 HIS A 284      -5.775   4.563 -13.379  1.00  0.94           H  
ATOM   4380  HD2 HIS A 284      -3.683   7.809 -15.053  1.00  0.94           H  
ATOM   4381  HE1 HIS A 284      -6.977   5.145 -15.433  1.00  0.94           H  
ATOM   4382  N   GLY A 285      -2.121   8.749 -12.478  1.00  1.01           N  
ATOM   4383  CA  GLY A 285      -2.070  10.149 -12.928  1.00  1.01           C  
ATOM   4384  C   GLY A 285      -0.671  10.785 -12.842  1.00  1.01           C  
ATOM   4385  O   GLY A 285      -0.504  11.991 -13.044  1.00  1.01           O  
ATOM   4386  H   GLY A 285      -2.379   8.552 -11.524  1.00  1.01           H  
ATOM   4387 1HA  GLY A 285      -2.429  10.202 -13.955  1.00  1.01           H  
ATOM   4388 2HA  GLY A 285      -2.764  10.737 -12.327  1.00  1.01           H  
ATOM   4389  N   PHE A 286       0.329   9.964 -12.570  1.00  1.09           N  
ATOM   4390  CA  PHE A 286       1.709  10.353 -12.330  1.00  1.09           C  
ATOM   4391  C   PHE A 286       2.465  11.235 -13.325  1.00  1.09           C  
ATOM   4392  O   PHE A 286       2.978  12.290 -12.938  1.00  1.09           O  
ATOM   4393  CB  PHE A 286       2.414   9.029 -12.187  1.00  1.09           C  
ATOM   4394  CG  PHE A 286       3.771   8.977 -12.209  1.00  1.09           C  
ATOM   4395  CD1 PHE A 286       4.464   9.450 -11.218  1.00  1.09           C  
ATOM   4396  CD2 PHE A 286       4.387   8.328 -13.247  1.00  1.09           C  
ATOM   4397  CE1 PHE A 286       5.792   9.328 -11.199  1.00  1.09           C  
ATOM   4398  CE2 PHE A 286       5.704   8.192 -13.250  1.00  1.09           C  
ATOM   4399  CZ  PHE A 286       6.389   8.703 -12.202  1.00  1.09           C  
ATOM   4400  H   PHE A 286       0.138   8.963 -12.473  1.00  1.09           H  
ATOM   4401  HA  PHE A 286       1.725  10.867 -11.367  1.00  1.09           H  
ATOM   4402 1HB  PHE A 286       2.094   8.585 -11.250  1.00  1.09           H  
ATOM   4403 2HB  PHE A 286       2.070   8.386 -12.991  1.00  1.09           H  
ATOM   4404  HD1 PHE A 286       3.933   9.932 -10.438  1.00  1.09           H  
ATOM   4405  HD2 PHE A 286       3.785   7.916 -14.058  1.00  1.09           H  
ATOM   4406  HE1 PHE A 286       6.382   9.729 -10.377  1.00  1.09           H  
ATOM   4407  HE2 PHE A 286       6.214   7.681 -14.068  1.00  1.09           H  
ATOM   4408  HZ  PHE A 286       7.403   8.620 -12.170  1.00  1.09           H  
ATOM   4409  N   GLU A 287       2.516  10.858 -14.597  1.00  1.18           N  
ATOM   4410  CA  GLU A 287       3.324  11.612 -15.564  1.00  1.18           C  
ATOM   4411  C   GLU A 287       2.825  13.046 -15.759  1.00  1.18           C  
ATOM   4412  O   GLU A 287       3.600  13.953 -16.066  1.00  1.18           O  
ATOM   4413  CB  GLU A 287       3.329  10.899 -16.913  1.00  1.18           C  
ATOM   4414  CG  GLU A 287       4.009   9.566 -16.908  1.00  1.18           C  
ATOM   4415  CD  GLU A 287       3.933   8.877 -18.232  1.00  1.18           C  
ATOM   4416  OE1 GLU A 287       3.542   9.499 -19.184  1.00  1.18           O  
ATOM   4417  OE2 GLU A 287       4.138   7.686 -18.264  1.00  1.18           O  
ATOM   4418  H   GLU A 287       2.039  10.014 -14.880  1.00  1.18           H  
ATOM   4419  HA  GLU A 287       4.346  11.657 -15.186  1.00  1.18           H  
ATOM   4420 1HB  GLU A 287       2.304  10.757 -17.254  1.00  1.18           H  
ATOM   4421 2HB  GLU A 287       3.834  11.526 -17.641  1.00  1.18           H  
ATOM   4422 1HG  GLU A 287       5.058   9.700 -16.626  1.00  1.18           H  
ATOM   4423 2HG  GLU A 287       3.536   8.947 -16.153  1.00  1.18           H  
ATOM   4424  N   THR A 288       1.512  13.233 -15.613  1.00  1.27           N  
ATOM   4425  CA  THR A 288       0.888  14.535 -15.779  1.00  1.27           C  
ATOM   4426  C   THR A 288       0.932  15.350 -14.495  1.00  1.27           C  
ATOM   4427  O   THR A 288       1.231  16.541 -14.530  1.00  1.27           O  
ATOM   4428  CB  THR A 288      -0.568  14.406 -16.261  1.00  1.27           C  
ATOM   4429  OG1 THR A 288      -0.592  13.732 -17.530  1.00  1.27           O  
ATOM   4430  CG2 THR A 288      -1.198  15.791 -16.405  1.00  1.27           C  
ATOM   4431  H   THR A 288       0.940  12.441 -15.358  1.00  1.27           H  
ATOM   4432  HA  THR A 288       1.443  15.087 -16.537  1.00  1.27           H  
ATOM   4433  HB  THR A 288      -1.139  13.820 -15.534  1.00  1.27           H  
ATOM   4434  HG1 THR A 288      -1.505  13.674 -17.852  1.00  1.27           H  
ATOM   4435 1HG2 THR A 288      -2.229  15.692 -16.749  1.00  1.27           H  
ATOM   4436 2HG2 THR A 288      -1.183  16.300 -15.440  1.00  1.27           H  
ATOM   4437 3HG2 THR A 288      -0.633  16.375 -17.132  1.00  1.27           H  
ATOM   4438  N   LEU A 289       0.613  14.726 -13.356  1.00  1.35           N  
ATOM   4439  CA  LEU A 289       0.597  15.465 -12.100  1.00  1.35           C  
ATOM   4440  C   LEU A 289       1.989  15.872 -11.620  1.00  1.35           C  
ATOM   4441  O   LEU A 289       2.152  16.941 -11.030  1.00  1.35           O  
ATOM   4442  CB  LEU A 289      -0.109  14.659 -11.010  1.00  1.35           C  
ATOM   4443  CG  LEU A 289      -1.623  14.477 -11.192  1.00  1.35           C  
ATOM   4444  CD1 LEU A 289      -2.145  13.562 -10.106  1.00  1.35           C  
ATOM   4445  CD2 LEU A 289      -2.306  15.838 -11.146  1.00  1.35           C  
ATOM   4446  H   LEU A 289       0.366  13.736 -13.351  1.00  1.35           H  
ATOM   4447  HA  LEU A 289       0.025  16.375 -12.262  1.00  1.35           H  
ATOM   4448 1HB  LEU A 289       0.343  13.663 -10.969  1.00  1.35           H  
ATOM   4449 2HB  LEU A 289       0.057  15.142 -10.073  1.00  1.35           H  
ATOM   4450  HG  LEU A 289      -1.821  14.006 -12.154  1.00  1.35           H  
ATOM   4451 1HD1 LEU A 289      -3.217  13.409 -10.232  1.00  1.35           H  
ATOM   4452 2HD1 LEU A 289      -1.635  12.618 -10.183  1.00  1.35           H  
ATOM   4453 3HD1 LEU A 289      -1.950  14.002  -9.128  1.00  1.35           H  
ATOM   4454 1HD2 LEU A 289      -3.379  15.713 -11.281  1.00  1.35           H  
ATOM   4455 2HD2 LEU A 289      -2.114  16.314 -10.187  1.00  1.35           H  
ATOM   4456 3HD2 LEU A 289      -1.913  16.465 -11.948  1.00  1.35           H  
ATOM   4457  N   ASN A 290       3.002  15.045 -11.895  1.00  1.40           N  
ATOM   4458  CA  ASN A 290       4.352  15.343 -11.442  1.00  1.40           C  
ATOM   4459  C   ASN A 290       5.407  15.000 -12.491  1.00  1.40           C  
ATOM   4460  O   ASN A 290       6.224  14.103 -12.274  1.00  1.40           O  
ATOM   4461  CB  ASN A 290       4.666  14.600 -10.166  1.00  1.40           C  
ATOM   4462  CG  ASN A 290       5.946  15.085  -9.539  1.00  1.40           C  
ATOM   4463  OD1 ASN A 290       6.703  15.837 -10.163  1.00  1.40           O  
ATOM   4464  ND2 ASN A 290       6.205  14.693  -8.318  1.00  1.40           N  
ATOM   4465  H   ASN A 290       2.836  14.166 -12.387  1.00  1.40           H  
ATOM   4466  HA  ASN A 290       4.416  16.400 -11.207  1.00  1.40           H  
ATOM   4467 1HB  ASN A 290       3.868  14.745  -9.463  1.00  1.40           H  
ATOM   4468 2HB  ASN A 290       4.741  13.530 -10.370  1.00  1.40           H  
ATOM   4469 1HD2 ASN A 290       7.045  15.003  -7.862  1.00  1.40           H  
ATOM   4470 2HD2 ASN A 290       5.576  14.090  -7.835  1.00  1.40           H  
ATOM   4471  N   PRO A 291       5.477  15.740 -13.612  1.00  1.41           N  
ATOM   4472  CA  PRO A 291       6.386  15.512 -14.722  1.00  1.41           C  
ATOM   4473  C   PRO A 291       7.842  15.707 -14.303  1.00  1.41           C  
ATOM   4474  O   PRO A 291       8.759  15.266 -14.991  1.00  1.41           O  
ATOM   4475  CB  PRO A 291       5.939  16.561 -15.750  1.00  1.41           C  
ATOM   4476  CG  PRO A 291       5.274  17.638 -14.945  1.00  1.41           C  
ATOM   4477  CD  PRO A 291       4.606  16.921 -13.798  1.00  1.41           C  
ATOM   4478  HA  PRO A 291       6.219  14.502 -15.117  1.00  1.41           H  
ATOM   4479 1HB  PRO A 291       6.807  16.922 -16.317  1.00  1.41           H  
ATOM   4480 2HB  PRO A 291       5.251  16.094 -16.474  1.00  1.41           H  
ATOM   4481 1HG  PRO A 291       6.008  18.385 -14.618  1.00  1.41           H  
ATOM   4482 2HG  PRO A 291       4.548  18.157 -15.580  1.00  1.41           H  
ATOM   4483 1HD  PRO A 291       4.596  17.590 -12.939  1.00  1.41           H  
ATOM   4484 2HD  PRO A 291       3.608  16.609 -14.093  1.00  1.41           H  
ATOM   4485  N   ALA A 292       8.050  16.410 -13.182  1.00  1.39           N  
ATOM   4486  CA  ALA A 292       9.378  16.683 -12.653  1.00  1.39           C  
ATOM   4487  C   ALA A 292       9.965  15.513 -11.855  1.00  1.39           C  
ATOM   4488  O   ALA A 292      11.159  15.514 -11.552  1.00  1.39           O  
ATOM   4489  CB  ALA A 292       9.321  17.913 -11.769  1.00  1.39           C  
ATOM   4490  H   ALA A 292       7.262  16.756 -12.658  1.00  1.39           H  
ATOM   4491  HA  ALA A 292      10.038  16.876 -13.496  1.00  1.39           H  
ATOM   4492 1HB  ALA A 292      10.319  18.144 -11.401  1.00  1.39           H  
ATOM   4493 2HB  ALA A 292       8.939  18.756 -12.342  1.00  1.39           H  
ATOM   4494 3HB  ALA A 292       8.658  17.714 -10.925  1.00  1.39           H  
ATOM   4495  N   ALA A 293       9.136  14.538 -11.470  1.00  1.34           N  
ATOM   4496  CA  ALA A 293       9.636  13.398 -10.694  1.00  1.34           C  
ATOM   4497  C   ALA A 293      10.651  12.662 -11.546  1.00  1.34           C  
ATOM   4498  O   ALA A 293      10.458  12.560 -12.755  1.00  1.34           O  
ATOM   4499  CB  ALA A 293       8.493  12.475 -10.291  1.00  1.34           C  
ATOM   4500  H   ALA A 293       8.152  14.560 -11.738  1.00  1.34           H  
ATOM   4501  HA  ALA A 293      10.137  13.766  -9.798  1.00  1.34           H  
ATOM   4502 1HB  ALA A 293       8.859  11.643  -9.739  1.00  1.34           H  
ATOM   4503 2HB  ALA A 293       7.795  13.007  -9.688  1.00  1.34           H  
ATOM   4504 3HB  ALA A 293       7.993  12.114 -11.178  1.00  1.34           H  
ATOM   4505  N   ALA A 294      11.718  12.111 -10.961  1.00  1.28           N  
ATOM   4506  CA  ALA A 294      12.693  11.412 -11.794  1.00  1.28           C  
ATOM   4507  C   ALA A 294      12.053  10.258 -12.532  1.00  1.28           C  
ATOM   4508  O   ALA A 294      12.323  10.033 -13.713  1.00  1.28           O  
ATOM   4509  CB  ALA A 294      13.834  10.885 -10.954  1.00  1.28           C  
ATOM   4510  H   ALA A 294      11.853  12.145  -9.949  1.00  1.28           H  
ATOM   4511  HA  ALA A 294      13.080  12.119 -12.528  1.00  1.28           H  
ATOM   4512 1HB  ALA A 294      14.557  10.386 -11.595  1.00  1.28           H  
ATOM   4513 2HB  ALA A 294      14.314  11.713 -10.435  1.00  1.28           H  
ATOM   4514 3HB  ALA A 294      13.442  10.175 -10.221  1.00  1.28           H  
ATOM   4515  N   VAL A 295      11.154   9.545 -11.867  1.00  1.22           N  
ATOM   4516  CA  VAL A 295      10.535   8.417 -12.535  1.00  1.22           C  
ATOM   4517  C   VAL A 295       9.670   8.927 -13.700  1.00  1.22           C  
ATOM   4518  O   VAL A 295       9.636   8.292 -14.758  1.00  1.22           O  
ATOM   4519  CB  VAL A 295       9.757   7.518 -11.544  1.00  1.22           C  
ATOM   4520  CG1 VAL A 295       8.986   6.395 -12.326  1.00  1.22           C  
ATOM   4521  CG2 VAL A 295      10.741   6.891 -10.561  1.00  1.22           C  
ATOM   4522  H   VAL A 295      10.943   9.765 -10.888  1.00  1.22           H  
ATOM   4523  HA  VAL A 295      11.324   7.797 -12.952  1.00  1.22           H  
ATOM   4524  HB  VAL A 295       9.052   8.124 -10.987  1.00  1.22           H  
ATOM   4525 1HG1 VAL A 295       8.439   5.766 -11.617  1.00  1.22           H  
ATOM   4526 2HG1 VAL A 295       8.297   6.817 -13.032  1.00  1.22           H  
ATOM   4527 3HG1 VAL A 295       9.703   5.781 -12.870  1.00  1.22           H  
ATOM   4528 1HG2 VAL A 295      10.198   6.265  -9.848  1.00  1.22           H  
ATOM   4529 2HG2 VAL A 295      11.463   6.281 -11.102  1.00  1.22           H  
ATOM   4530 3HG2 VAL A 295      11.267   7.682 -10.018  1.00  1.22           H  
ATOM   4531  N   SER A 296       8.959  10.056 -13.510  1.00  1.18           N  
ATOM   4532  CA  SER A 296       8.113  10.626 -14.567  1.00  1.18           C  
ATOM   4533  C   SER A 296       8.965  11.055 -15.737  1.00  1.18           C  
ATOM   4534  O   SER A 296       8.620  10.798 -16.889  1.00  1.18           O  
ATOM   4535  CB  SER A 296       7.342  11.851 -14.100  1.00  1.18           C  
ATOM   4536  OG  SER A 296       6.402  11.548 -13.135  1.00  1.18           O  
ATOM   4537  H   SER A 296       9.038  10.542 -12.627  1.00  1.18           H  
ATOM   4538  HA  SER A 296       7.410   9.868 -14.910  1.00  1.18           H  
ATOM   4539 1HB  SER A 296       8.037  12.593 -13.711  1.00  1.18           H  
ATOM   4540 2HB  SER A 296       6.846  12.296 -14.952  1.00  1.18           H  
ATOM   4541  HG  SER A 296       6.072  12.412 -12.805  1.00  1.18           H  
ATOM   4542  N   GLN A 297      10.110  11.669 -15.444  1.00  1.14           N  
ATOM   4543  CA  GLN A 297      10.995  12.137 -16.493  1.00  1.14           C  
ATOM   4544  C   GLN A 297      11.478  10.959 -17.320  1.00  1.14           C  
ATOM   4545  O   GLN A 297      11.533  11.034 -18.553  1.00  1.14           O  
ATOM   4546  CB  GLN A 297      12.183  12.880 -15.878  1.00  1.14           C  
ATOM   4547  CG  GLN A 297      11.828  14.227 -15.252  1.00  1.14           C  
ATOM   4548  CD  GLN A 297      12.992  14.858 -14.516  1.00  1.14           C  
ATOM   4549  OE1 GLN A 297      13.907  14.172 -14.042  1.00  1.14           O  
ATOM   4550  NE2 GLN A 297      12.975  16.183 -14.422  1.00  1.14           N  
ATOM   4551  H   GLN A 297      10.345  11.854 -14.467  1.00  1.14           H  
ATOM   4552  HA  GLN A 297      10.441  12.816 -17.140  1.00  1.14           H  
ATOM   4553 1HB  GLN A 297      12.622  12.265 -15.095  1.00  1.14           H  
ATOM   4554 2HB  GLN A 297      12.946  13.043 -16.634  1.00  1.14           H  
ATOM   4555 1HG  GLN A 297      11.506  14.909 -16.037  1.00  1.14           H  
ATOM   4556 2HG  GLN A 297      11.020  14.085 -14.546  1.00  1.14           H  
ATOM   4557 1HE2 GLN A 297      13.712  16.660 -13.946  1.00  1.14           H  
ATOM   4558 2HE2 GLN A 297      12.217  16.697 -14.821  1.00  1.14           H  
ATOM   4559  N   ARG A 298      11.782   9.849 -16.643  1.00  1.12           N  
ATOM   4560  CA  ARG A 298      12.217   8.649 -17.326  1.00  1.12           C  
ATOM   4561  C   ARG A 298      11.077   8.076 -18.156  1.00  1.12           C  
ATOM   4562  O   ARG A 298      11.269   7.738 -19.321  1.00  1.12           O  
ATOM   4563  CB  ARG A 298      12.683   7.627 -16.304  1.00  1.12           C  
ATOM   4564  CG  ARG A 298      13.989   7.990 -15.606  1.00  1.12           C  
ATOM   4565  CD  ARG A 298      14.292   7.071 -14.481  1.00  1.12           C  
ATOM   4566  NE  ARG A 298      15.510   7.451 -13.784  1.00  1.12           N  
ATOM   4567  CZ  ARG A 298      15.889   6.965 -12.587  1.00  1.12           C  
ATOM   4568  NH1 ARG A 298      15.137   6.082 -11.966  1.00  1.12           N  
ATOM   4569  NH2 ARG A 298      17.017   7.377 -12.035  1.00  1.12           N  
ATOM   4570  H   ARG A 298      11.742   9.855 -15.622  1.00  1.12           H  
ATOM   4571  HA  ARG A 298      13.046   8.901 -17.985  1.00  1.12           H  
ATOM   4572 1HB  ARG A 298      11.925   7.510 -15.536  1.00  1.12           H  
ATOM   4573 2HB  ARG A 298      12.812   6.658 -16.788  1.00  1.12           H  
ATOM   4574 1HG  ARG A 298      14.804   7.919 -16.325  1.00  1.12           H  
ATOM   4575 2HG  ARG A 298      13.938   9.006 -15.230  1.00  1.12           H  
ATOM   4576 1HD  ARG A 298      13.471   7.099 -13.767  1.00  1.12           H  
ATOM   4577 2HD  ARG A 298      14.413   6.057 -14.857  1.00  1.12           H  
ATOM   4578  HE  ARG A 298      16.113   8.129 -14.231  1.00  1.12           H  
ATOM   4579 1HH1 ARG A 298      14.274   5.769 -12.388  1.00  1.12           H  
ATOM   4580 2HH1 ARG A 298      15.423   5.717 -11.068  1.00  1.12           H  
ATOM   4581 1HH2 ARG A 298      17.596   8.055 -12.512  1.00  1.12           H  
ATOM   4582 2HH2 ARG A 298      17.302   7.013 -11.138  1.00  1.12           H  
ATOM   4583  N   ALA A 299       9.866   8.032 -17.588  1.00  1.10           N  
ATOM   4584  CA  ALA A 299       8.726   7.484 -18.315  1.00  1.10           C  
ATOM   4585  C   ALA A 299       8.454   8.282 -19.584  1.00  1.10           C  
ATOM   4586  O   ALA A 299       8.200   7.713 -20.649  1.00  1.10           O  
ATOM   4587  CB  ALA A 299       7.489   7.493 -17.426  1.00  1.10           C  
ATOM   4588  H   ALA A 299       9.746   8.334 -16.622  1.00  1.10           H  
ATOM   4589  HA  ALA A 299       8.964   6.460 -18.599  1.00  1.10           H  
ATOM   4590 1HB  ALA A 299       6.646   7.061 -17.965  1.00  1.10           H  
ATOM   4591 2HB  ALA A 299       7.684   6.910 -16.527  1.00  1.10           H  
ATOM   4592 3HB  ALA A 299       7.253   8.517 -17.147  1.00  1.10           H  
ATOM   4593  N   LEU A 300       8.562   9.602 -19.483  1.00  1.07           N  
ATOM   4594  CA  LEU A 300       8.334  10.479 -20.614  1.00  1.07           C  
ATOM   4595  C   LEU A 300       9.423  10.304 -21.662  1.00  1.07           C  
ATOM   4596  O   LEU A 300       9.154  10.293 -22.869  1.00  1.07           O  
ATOM   4597  CB  LEU A 300       8.237  11.908 -20.096  1.00  1.07           C  
ATOM   4598  CG  LEU A 300       6.964  12.149 -19.254  1.00  1.07           C  
ATOM   4599  CD1 LEU A 300       7.013  13.497 -18.539  1.00  1.07           C  
ATOM   4600  CD2 LEU A 300       5.812  12.082 -20.176  1.00  1.07           C  
ATOM   4601  H   LEU A 300       8.772  10.014 -18.574  1.00  1.07           H  
ATOM   4602  HA  LEU A 300       7.377  10.216 -21.061  1.00  1.07           H  
ATOM   4603 1HB  LEU A 300       9.107  12.111 -19.468  1.00  1.07           H  
ATOM   4604 2HB  LEU A 300       8.233  12.594 -20.937  1.00  1.07           H  
ATOM   4605  HG  LEU A 300       6.864  11.370 -18.501  1.00  1.07           H  
ATOM   4606 1HD1 LEU A 300       6.095  13.633 -17.958  1.00  1.07           H  
ATOM   4607 2HD1 LEU A 300       7.873  13.519 -17.863  1.00  1.07           H  
ATOM   4608 3HD1 LEU A 300       7.099  14.293 -19.268  1.00  1.07           H  
ATOM   4609 1HD2 LEU A 300       4.886  12.234 -19.624  1.00  1.07           H  
ATOM   4610 2HD2 LEU A 300       5.929  12.860 -20.922  1.00  1.07           H  
ATOM   4611 3HD2 LEU A 300       5.783  11.104 -20.661  1.00  1.07           H  
ATOM   4612  N   ALA A 301      10.668  10.122 -21.217  1.00  1.04           N  
ATOM   4613  CA  ALA A 301      11.748   9.884 -22.157  1.00  1.04           C  
ATOM   4614  C   ALA A 301      11.505   8.583 -22.920  1.00  1.04           C  
ATOM   4615  O   ALA A 301      11.721   8.523 -24.134  1.00  1.04           O  
ATOM   4616  CB  ALA A 301      13.073   9.817 -21.422  1.00  1.04           C  
ATOM   4617  H   ALA A 301      10.876  10.167 -20.218  1.00  1.04           H  
ATOM   4618  HA  ALA A 301      11.766  10.705 -22.873  1.00  1.04           H  
ATOM   4619 1HB  ALA A 301      13.878   9.653 -22.135  1.00  1.04           H  
ATOM   4620 2HB  ALA A 301      13.239  10.752 -20.889  1.00  1.04           H  
ATOM   4621 3HB  ALA A 301      13.047   8.996 -20.710  1.00  1.04           H  
ATOM   4622  N   GLU A 302      11.038   7.548 -22.204  1.00  1.01           N  
ATOM   4623  CA  GLU A 302      10.749   6.244 -22.796  1.00  1.01           C  
ATOM   4624  C   GLU A 302       9.583   6.334 -23.777  1.00  1.01           C  
ATOM   4625  O   GLU A 302       9.625   5.730 -24.853  1.00  1.01           O  
ATOM   4626  CB  GLU A 302      10.511   5.207 -21.686  1.00  1.01           C  
ATOM   4627  CG  GLU A 302      11.821   4.875 -20.914  1.00  1.01           C  
ATOM   4628  CD  GLU A 302      11.676   3.984 -19.695  1.00  1.01           C  
ATOM   4629  OE1 GLU A 302      10.579   3.689 -19.284  1.00  1.01           O  
ATOM   4630  OE2 GLU A 302      12.695   3.605 -19.162  1.00  1.01           O  
ATOM   4631  H   GLU A 302      10.903   7.671 -21.199  1.00  1.01           H  
ATOM   4632  HA  GLU A 302      11.628   5.926 -23.355  1.00  1.01           H  
ATOM   4633 1HB  GLU A 302       9.778   5.586 -20.975  1.00  1.01           H  
ATOM   4634 2HB  GLU A 302      10.116   4.284 -22.114  1.00  1.01           H  
ATOM   4635 1HG  GLU A 302      12.503   4.387 -21.609  1.00  1.01           H  
ATOM   4636 2HG  GLU A 302      12.284   5.810 -20.612  1.00  1.01           H  
ATOM   4637  N   TYR A 303       8.569   7.134 -23.433  1.00  0.99           N  
ATOM   4638  CA  TYR A 303       7.431   7.364 -24.314  1.00  0.99           C  
ATOM   4639  C   TYR A 303       7.918   7.914 -25.626  1.00  0.99           C  
ATOM   4640  O   TYR A 303       7.693   7.311 -26.673  1.00  0.99           O  
ATOM   4641  CB  TYR A 303       6.449   8.330 -23.636  1.00  0.99           C  
ATOM   4642  CG  TYR A 303       5.282   8.891 -24.437  1.00  0.99           C  
ATOM   4643  CD1 TYR A 303       4.134   8.178 -24.652  1.00  0.99           C  
ATOM   4644  CD2 TYR A 303       5.380  10.185 -24.919  1.00  0.99           C  
ATOM   4645  CE1 TYR A 303       3.084   8.762 -25.340  1.00  0.99           C  
ATOM   4646  CE2 TYR A 303       4.345  10.757 -25.605  1.00  0.99           C  
ATOM   4647  CZ  TYR A 303       3.201  10.059 -25.818  1.00  0.99           C  
ATOM   4648  OH  TYR A 303       2.164  10.647 -26.495  1.00  0.99           O  
ATOM   4649  H   TYR A 303       8.578   7.574 -22.512  1.00  0.99           H  
ATOM   4650  HA  TYR A 303       6.941   6.423 -24.513  1.00  0.99           H  
ATOM   4651 1HB  TYR A 303       6.033   7.830 -22.758  1.00  0.99           H  
ATOM   4652 2HB  TYR A 303       7.004   9.171 -23.264  1.00  0.99           H  
ATOM   4653  HD1 TYR A 303       4.046   7.170 -24.274  1.00  0.99           H  
ATOM   4654  HD2 TYR A 303       6.286  10.756 -24.740  1.00  0.99           H  
ATOM   4655  HE1 TYR A 303       2.167   8.196 -25.499  1.00  0.99           H  
ATOM   4656  HE2 TYR A 303       4.435  11.777 -25.967  1.00  0.99           H  
ATOM   4657  HH  TYR A 303       2.349  11.581 -26.621  1.00  0.99           H  
ATOM   4658  N   VAL A 304       8.675   9.003 -25.572  1.00  0.98           N  
ATOM   4659  CA  VAL A 304       9.175   9.608 -26.791  1.00  0.98           C  
ATOM   4660  C   VAL A 304      10.117   8.670 -27.538  1.00  0.98           C  
ATOM   4661  O   VAL A 304      10.103   8.615 -28.769  1.00  0.98           O  
ATOM   4662  CB  VAL A 304       9.870  10.932 -26.525  1.00  0.98           C  
ATOM   4663  CG1 VAL A 304      10.523  11.367 -27.813  1.00  0.98           C  
ATOM   4664  CG2 VAL A 304       8.855  11.983 -26.049  1.00  0.98           C  
ATOM   4665  H   VAL A 304       8.874   9.437 -24.666  1.00  0.98           H  
ATOM   4666  HA  VAL A 304       8.321   9.816 -27.435  1.00  0.98           H  
ATOM   4667  HB  VAL A 304      10.651  10.796 -25.769  1.00  0.98           H  
ATOM   4668 1HG1 VAL A 304      11.035  12.277 -27.633  1.00  0.98           H  
ATOM   4669 2HG1 VAL A 304      11.235  10.609 -28.126  1.00  0.98           H  
ATOM   4670 3HG1 VAL A 304       9.772  11.508 -28.588  1.00  0.98           H  
ATOM   4671 1HG2 VAL A 304       9.373  12.933 -25.880  1.00  0.98           H  
ATOM   4672 2HG2 VAL A 304       8.086  12.116 -26.806  1.00  0.98           H  
ATOM   4673 3HG2 VAL A 304       8.402  11.648 -25.118  1.00  0.98           H  
ATOM   4674  N   GLY A 305      10.976   7.960 -26.811  1.00  0.97           N  
ATOM   4675  CA  GLY A 305      11.883   7.015 -27.435  1.00  0.97           C  
ATOM   4676  C   GLY A 305      11.098   6.044 -28.314  1.00  0.97           C  
ATOM   4677  O   GLY A 305      11.419   5.867 -29.495  1.00  0.97           O  
ATOM   4678  H   GLY A 305      11.003   8.064 -25.797  1.00  0.97           H  
ATOM   4679 1HA  GLY A 305      12.620   7.550 -28.031  1.00  0.97           H  
ATOM   4680 2HA  GLY A 305      12.417   6.466 -26.659  1.00  0.97           H  
ATOM   4681  N   ALA A 306      10.063   5.419 -27.738  1.00  0.98           N  
ATOM   4682  CA  ALA A 306       9.221   4.466 -28.455  1.00  0.98           C  
ATOM   4683  C   ALA A 306       8.563   5.098 -29.666  1.00  0.98           C  
ATOM   4684  O   ALA A 306       8.463   4.484 -30.729  1.00  0.98           O  
ATOM   4685  CB  ALA A 306       8.151   3.939 -27.537  1.00  0.98           C  
ATOM   4686  H   ALA A 306       9.854   5.610 -26.755  1.00  0.98           H  
ATOM   4687  HA  ALA A 306       9.847   3.642 -28.791  1.00  0.98           H  
ATOM   4688 1HB  ALA A 306       7.541   3.209 -28.067  1.00  0.98           H  
ATOM   4689 2HB  ALA A 306       8.636   3.466 -26.686  1.00  0.98           H  
ATOM   4690 3HB  ALA A 306       7.522   4.759 -27.192  1.00  0.98           H  
ATOM   4691  N   VAL A 307       8.157   6.350 -29.540  1.00  1.00           N  
ATOM   4692  CA  VAL A 307       7.540   7.029 -30.660  1.00  1.00           C  
ATOM   4693  C   VAL A 307       8.484   7.175 -31.818  1.00  1.00           C  
ATOM   4694  O   VAL A 307       8.152   6.824 -32.949  1.00  1.00           O  
ATOM   4695  CB  VAL A 307       7.164   8.437 -30.259  1.00  1.00           C  
ATOM   4696  CG1 VAL A 307       6.749   9.177 -31.434  1.00  1.00           C  
ATOM   4697  CG2 VAL A 307       6.133   8.393 -29.251  1.00  1.00           C  
ATOM   4698  H   VAL A 307       8.242   6.822 -28.637  1.00  1.00           H  
ATOM   4699  HA  VAL A 307       6.671   6.470 -30.978  1.00  1.00           H  
ATOM   4700  HB  VAL A 307       8.033   8.921 -29.865  1.00  1.00           H  
ATOM   4701 1HG1 VAL A 307       6.540  10.179 -31.167  1.00  1.00           H  
ATOM   4702 2HG1 VAL A 307       7.547   9.180 -32.171  1.00  1.00           H  
ATOM   4703 3HG1 VAL A 307       5.872   8.697 -31.842  1.00  1.00           H  
ATOM   4704 1HG2 VAL A 307       5.900   9.375 -28.918  1.00  1.00           H  
ATOM   4705 2HG2 VAL A 307       5.281   7.929 -29.676  1.00  1.00           H  
ATOM   4706 3HG2 VAL A 307       6.453   7.837 -28.443  1.00  1.00           H  
ATOM   4707  N   LYS A 308       9.685   7.662 -31.531  1.00  1.03           N  
ATOM   4708  CA  LYS A 308      10.667   7.884 -32.570  1.00  1.03           C  
ATOM   4709  C   LYS A 308      11.060   6.568 -33.220  1.00  1.03           C  
ATOM   4710  O   LYS A 308      11.153   6.465 -34.449  1.00  1.03           O  
ATOM   4711  CB  LYS A 308      11.881   8.565 -31.951  1.00  1.03           C  
ATOM   4712  CG  LYS A 308      11.626   9.989 -31.560  1.00  1.03           C  
ATOM   4713  CD  LYS A 308      12.773  10.591 -30.755  1.00  1.03           C  
ATOM   4714  CE  LYS A 308      13.970  10.905 -31.629  1.00  1.03           C  
ATOM   4715  NZ  LYS A 308      15.076  11.538 -30.856  1.00  1.03           N  
ATOM   4716  H   LYS A 308       9.904   7.908 -30.563  1.00  1.03           H  
ATOM   4717  HA  LYS A 308      10.232   8.530 -33.332  1.00  1.03           H  
ATOM   4718 1HB  LYS A 308      12.173   8.022 -31.047  1.00  1.03           H  
ATOM   4719 2HB  LYS A 308      12.719   8.533 -32.644  1.00  1.03           H  
ATOM   4720 1HG  LYS A 308      11.498  10.559 -32.475  1.00  1.03           H  
ATOM   4721 2HG  LYS A 308      10.705  10.045 -30.974  1.00  1.03           H  
ATOM   4722 1HD  LYS A 308      12.434  11.515 -30.281  1.00  1.03           H  
ATOM   4723 2HD  LYS A 308      13.070   9.891 -29.973  1.00  1.03           H  
ATOM   4724 1HE  LYS A 308      14.335   9.986 -32.084  1.00  1.03           H  
ATOM   4725 2HE  LYS A 308      13.656  11.593 -32.418  1.00  1.03           H  
ATOM   4726 1HZ  LYS A 308      15.845  11.734 -31.477  1.00  1.03           H  
ATOM   4727 2HZ  LYS A 308      14.761  12.403 -30.432  1.00  1.03           H  
ATOM   4728 3HZ  LYS A 308      15.380  10.907 -30.133  1.00  1.03           H  
ATOM   4729  N   HIS A 309      11.213   5.541 -32.387  1.00  1.09           N  
ATOM   4730  CA  HIS A 309      11.596   4.213 -32.824  1.00  1.09           C  
ATOM   4731  C   HIS A 309      10.586   3.635 -33.788  1.00  1.09           C  
ATOM   4732  O   HIS A 309      10.940   3.141 -34.862  1.00  1.09           O  
ATOM   4733  CB  HIS A 309      11.714   3.277 -31.615  1.00  1.09           C  
ATOM   4734  CG  HIS A 309      12.105   1.861 -31.941  1.00  1.09           C  
ATOM   4735  ND1 HIS A 309      13.395   1.504 -32.291  1.00  1.09           N  
ATOM   4736  CD2 HIS A 309      11.379   0.714 -31.958  1.00  1.09           C  
ATOM   4737  CE1 HIS A 309      13.442   0.199 -32.512  1.00  1.09           C  
ATOM   4738  NE2 HIS A 309      12.235  -0.302 -32.317  1.00  1.09           N  
ATOM   4739  H   HIS A 309      11.102   5.696 -31.385  1.00  1.09           H  
ATOM   4740  HA  HIS A 309      12.559   4.257 -33.328  1.00  1.09           H  
ATOM   4741 1HB  HIS A 309      12.444   3.685 -30.914  1.00  1.09           H  
ATOM   4742 2HB  HIS A 309      10.761   3.246 -31.097  1.00  1.09           H  
ATOM   4743  HD2 HIS A 309      10.318   0.616 -31.728  1.00  1.09           H  
ATOM   4744  HE1 HIS A 309      14.327  -0.367 -32.805  1.00  1.09           H  
ATOM   4745  HE2 HIS A 309      11.977  -1.274 -32.412  1.00  1.09           H  
ATOM   4746  N   VAL A 310       9.320   3.674 -33.401  1.00  1.20           N  
ATOM   4747  CA  VAL A 310       8.312   3.045 -34.210  1.00  1.20           C  
ATOM   4748  C   VAL A 310       7.835   3.881 -35.379  1.00  1.20           C  
ATOM   4749  O   VAL A 310       7.701   3.359 -36.485  1.00  1.20           O  
ATOM   4750  CB  VAL A 310       7.112   2.680 -33.396  1.00  1.20           C  
ATOM   4751  CG1 VAL A 310       6.084   2.092 -34.351  1.00  1.20           C  
ATOM   4752  CG2 VAL A 310       7.515   1.744 -32.334  1.00  1.20           C  
ATOM   4753  H   VAL A 310       9.063   4.105 -32.512  1.00  1.20           H  
ATOM   4754  HA  VAL A 310       8.736   2.122 -34.594  1.00  1.20           H  
ATOM   4755  HB  VAL A 310       6.684   3.578 -32.937  1.00  1.20           H  
ATOM   4756 1HG1 VAL A 310       5.215   1.801 -33.833  1.00  1.20           H  
ATOM   4757 2HG1 VAL A 310       5.824   2.831 -35.111  1.00  1.20           H  
ATOM   4758 3HG1 VAL A 310       6.508   1.211 -34.831  1.00  1.20           H  
ATOM   4759 1HG2 VAL A 310       6.658   1.519 -31.767  1.00  1.20           H  
ATOM   4760 2HG2 VAL A 310       7.933   0.838 -32.772  1.00  1.20           H  
ATOM   4761 3HG2 VAL A 310       8.255   2.209 -31.692  1.00  1.20           H  
ATOM   4762  N   LEU A 311       7.574   5.172 -35.178  1.00  1.39           N  
ATOM   4763  CA  LEU A 311       7.044   5.948 -36.287  1.00  1.39           C  
ATOM   4764  C   LEU A 311       8.036   5.985 -37.440  1.00  1.39           C  
ATOM   4765  O   LEU A 311       7.633   5.963 -38.600  1.00  1.39           O  
ATOM   4766  CB  LEU A 311       6.672   7.381 -35.868  1.00  1.39           C  
ATOM   4767  CG  LEU A 311       5.458   7.522 -34.915  1.00  1.39           C  
ATOM   4768  CD1 LEU A 311       5.271   8.989 -34.549  1.00  1.39           C  
ATOM   4769  CD2 LEU A 311       4.210   6.968 -35.590  1.00  1.39           C  
ATOM   4770  H   LEU A 311       7.728   5.617 -34.275  1.00  1.39           H  
ATOM   4771  HA  LEU A 311       6.135   5.462 -36.638  1.00  1.39           H  
ATOM   4772 1HB  LEU A 311       7.535   7.828 -35.371  1.00  1.39           H  
ATOM   4773 2HB  LEU A 311       6.463   7.948 -36.763  1.00  1.39           H  
ATOM   4774  HG  LEU A 311       5.660   6.966 -33.993  1.00  1.39           H  
ATOM   4775 1HD1 LEU A 311       4.430   9.091 -33.865  1.00  1.39           H  
ATOM   4776 2HD1 LEU A 311       6.168   9.370 -34.090  1.00  1.39           H  
ATOM   4777 3HD1 LEU A 311       5.070   9.551 -35.431  1.00  1.39           H  
ATOM   4778 1HD2 LEU A 311       3.354   7.061 -34.930  1.00  1.39           H  
ATOM   4779 2HD2 LEU A 311       4.009   7.521 -36.509  1.00  1.39           H  
ATOM   4780 3HD2 LEU A 311       4.378   5.922 -35.821  1.00  1.39           H  
ATOM   4781  N   ASN A 312       9.341   5.979 -37.156  1.00  1.70           N  
ATOM   4782  CA  ASN A 312      10.308   6.012 -38.239  1.00  1.70           C  
ATOM   4783  C   ASN A 312      10.803   4.609 -38.612  1.00  1.70           C  
ATOM   4784  O   ASN A 312      11.719   4.467 -39.431  1.00  1.70           O  
ATOM   4785  CB  ASN A 312      11.460   6.919 -37.870  1.00  1.70           C  
ATOM   4786  CG  ASN A 312      11.018   8.354 -37.789  1.00  1.70           C  
ATOM   4787  OD1 ASN A 312      10.179   8.805 -38.590  1.00  1.70           O  
ATOM   4788  ND2 ASN A 312      11.566   9.084 -36.848  1.00  1.70           N  
ATOM   4789  H   ASN A 312       9.690   5.994 -36.192  1.00  1.70           H  
ATOM   4790  HA  ASN A 312       9.823   6.425 -39.122  1.00  1.70           H  
ATOM   4791 1HB  ASN A 312      11.872   6.612 -36.907  1.00  1.70           H  
ATOM   4792 2HB  ASN A 312      12.251   6.827 -38.613  1.00  1.70           H  
ATOM   4793 1HD2 ASN A 312      11.313  10.048 -36.749  1.00  1.70           H  
ATOM   4794 2HD2 ASN A 312      12.246   8.681 -36.231  1.00  1.70           H  
ATOM   4795  N   ARG A 313      10.150   3.566 -38.081  1.00  2.15           N  
ATOM   4796  CA  ARG A 313      10.522   2.180 -38.347  1.00  2.15           C  
ATOM   4797  C   ARG A 313      10.493   1.896 -39.828  1.00  2.15           C  
ATOM   4798  O   ARG A 313      11.307   1.131 -40.334  1.00  2.15           O  
ATOM   4799  CB  ARG A 313       9.589   1.214 -37.640  1.00  2.15           C  
ATOM   4800  CG  ARG A 313       9.950  -0.261 -37.747  1.00  2.15           C  
ATOM   4801  CD  ARG A 313       9.015  -1.102 -36.928  1.00  2.15           C  
ATOM   4802  NE  ARG A 313       9.340  -2.532 -36.992  1.00  2.15           N  
ATOM   4803  CZ  ARG A 313       8.607  -3.516 -36.407  1.00  2.15           C  
ATOM   4804  NH1 ARG A 313       7.525  -3.241 -35.744  1.00  2.15           N  
ATOM   4805  NH2 ARG A 313       8.959  -4.781 -36.486  1.00  2.15           N  
ATOM   4806  H   ARG A 313       9.362   3.719 -37.456  1.00  2.15           H  
ATOM   4807  HA  ARG A 313      11.533   2.017 -37.973  1.00  2.15           H  
ATOM   4808 1HB  ARG A 313       9.579   1.453 -36.590  1.00  2.15           H  
ATOM   4809 2HB  ARG A 313       8.573   1.345 -38.016  1.00  2.15           H  
ATOM   4810 1HG  ARG A 313       9.881  -0.576 -38.790  1.00  2.15           H  
ATOM   4811 2HG  ARG A 313      10.966  -0.412 -37.383  1.00  2.15           H  
ATOM   4812 1HD  ARG A 313       9.066  -0.785 -35.883  1.00  2.15           H  
ATOM   4813 2HD  ARG A 313       7.997  -0.967 -37.294  1.00  2.15           H  
ATOM   4814  HE  ARG A 313      10.173  -2.803 -37.495  1.00  2.15           H  
ATOM   4815 1HH1 ARG A 313       7.207  -2.289 -35.663  1.00  2.15           H  
ATOM   4816 2HH1 ARG A 313       7.012  -4.035 -35.316  1.00  2.15           H  
ATOM   4817 1HH2 ARG A 313       9.789  -5.059 -36.986  1.00  2.15           H  
ATOM   4818 2HH2 ARG A 313       8.350  -5.481 -36.015  1.00  2.15           H  
ATOM   4819  N   GLU A 314       9.561   2.518 -40.538  1.00  2.78           N  
ATOM   4820  CA  GLU A 314       9.429   2.290 -41.964  1.00  2.78           C  
ATOM   4821  C   GLU A 314      10.683   2.745 -42.702  1.00  2.78           C  
ATOM   4822  O   GLU A 314      11.050   2.157 -43.716  1.00  2.78           O  
ATOM   4823  CB  GLU A 314       8.207   3.026 -42.512  1.00  2.78           C  
ATOM   4824  CG  GLU A 314       6.859   2.476 -42.021  1.00  2.78           C  
ATOM   4825  CD  GLU A 314       6.586   1.051 -42.459  1.00  2.78           C  
ATOM   4826  OE1 GLU A 314       6.669   0.777 -43.634  1.00  2.78           O  
ATOM   4827  OE2 GLU A 314       6.301   0.238 -41.608  1.00  2.78           O  
ATOM   4828  H   GLU A 314       8.924   3.148 -40.070  1.00  2.78           H  
ATOM   4829  HA  GLU A 314       9.302   1.220 -42.133  1.00  2.78           H  
ATOM   4830 1HB  GLU A 314       8.262   4.079 -42.227  1.00  2.78           H  
ATOM   4831 2HB  GLU A 314       8.215   2.983 -43.602  1.00  2.78           H  
ATOM   4832 1HG  GLU A 314       6.848   2.516 -40.930  1.00  2.78           H  
ATOM   4833 2HG  GLU A 314       6.060   3.127 -42.385  1.00  2.78           H  
ATOM   4834  N   LYS A 315      11.344   3.796 -42.207  1.00  3.61           N  
ATOM   4835  CA  LYS A 315      12.515   4.316 -42.892  1.00  3.61           C  
ATOM   4836  C   LYS A 315      13.692   3.437 -42.529  1.00  3.61           C  
ATOM   4837  O   LYS A 315      14.602   3.214 -43.328  1.00  3.61           O  
ATOM   4838  CB  LYS A 315      12.739   5.778 -42.527  1.00  3.61           C  
ATOM   4839  CG  LYS A 315      11.584   6.672 -42.988  1.00  3.61           C  
ATOM   4840  CD  LYS A 315      11.420   6.572 -44.507  1.00  3.61           C  
ATOM   4841  CE  LYS A 315      10.288   7.439 -45.047  1.00  3.61           C  
ATOM   4842  NZ  LYS A 315      10.160   7.294 -46.546  1.00  3.61           N  
ATOM   4843  H   LYS A 315      11.064   4.217 -41.327  1.00  3.61           H  
ATOM   4844  HA  LYS A 315      12.357   4.248 -43.968  1.00  3.61           H  
ATOM   4845 1HB  LYS A 315      12.843   5.873 -41.443  1.00  3.61           H  
ATOM   4846 2HB  LYS A 315      13.661   6.135 -42.985  1.00  3.61           H  
ATOM   4847 1HG  LYS A 315      10.660   6.350 -42.502  1.00  3.61           H  
ATOM   4848 2HG  LYS A 315      11.781   7.707 -42.709  1.00  3.61           H  
ATOM   4849 1HD  LYS A 315      12.350   6.857 -45.001  1.00  3.61           H  
ATOM   4850 2HD  LYS A 315      11.206   5.535 -44.770  1.00  3.61           H  
ATOM   4851 1HE  LYS A 315       9.349   7.133 -44.581  1.00  3.61           H  
ATOM   4852 2HE  LYS A 315      10.477   8.483 -44.805  1.00  3.61           H  
ATOM   4853 1HZ  LYS A 315       9.405   7.866 -46.882  1.00  3.61           H  
ATOM   4854 2HZ  LYS A 315      11.023   7.577 -46.987  1.00  3.61           H  
ATOM   4855 3HZ  LYS A 315       9.979   6.301 -46.799  1.00  3.61           H  
ATOM   4856  N   VAL A 316      13.646   2.865 -41.333  1.00  4.57           N  
ATOM   4857  CA  VAL A 316      14.698   1.950 -40.943  1.00  4.57           C  
ATOM   4858  C   VAL A 316      14.653   0.762 -41.899  1.00  4.57           C  
ATOM   4859  O   VAL A 316      15.685   0.350 -42.432  1.00  4.57           O  
ATOM   4860  CB  VAL A 316      14.516   1.478 -39.499  1.00  4.57           C  
ATOM   4861  CG1 VAL A 316      15.504   0.398 -39.203  1.00  4.57           C  
ATOM   4862  CG2 VAL A 316      14.681   2.663 -38.559  1.00  4.57           C  
ATOM   4863  H   VAL A 316      12.889   3.100 -40.691  1.00  4.57           H  
ATOM   4864  HA  VAL A 316      15.661   2.451 -41.035  1.00  4.57           H  
ATOM   4865  HB  VAL A 316      13.534   1.054 -39.377  1.00  4.57           H  
ATOM   4866 1HG1 VAL A 316      15.368   0.052 -38.181  1.00  4.57           H  
ATOM   4867 2HG1 VAL A 316      15.346  -0.430 -39.895  1.00  4.57           H  
ATOM   4868 3HG1 VAL A 316      16.504   0.797 -39.328  1.00  4.57           H  
ATOM   4869 1HG2 VAL A 316      14.544   2.333 -37.528  1.00  4.57           H  
ATOM   4870 2HG2 VAL A 316      15.677   3.085 -38.678  1.00  4.57           H  
ATOM   4871 3HG2 VAL A 316      13.936   3.418 -38.798  1.00  4.57           H  
ATOM   4872  N   VAL A 317      13.436   0.277 -42.166  1.00  5.57           N  
ATOM   4873  CA  VAL A 317      13.206  -0.817 -43.097  1.00  5.57           C  
ATOM   4874  C   VAL A 317      13.654  -0.463 -44.516  1.00  5.57           C  
ATOM   4875  O   VAL A 317      14.285  -1.282 -45.175  1.00  5.57           O  
ATOM   4876  CB  VAL A 317      11.722  -1.220 -43.096  1.00  5.57           C  
ATOM   4877  CG1 VAL A 317      11.446  -2.204 -44.218  1.00  5.57           C  
ATOM   4878  CG2 VAL A 317      11.373  -1.848 -41.751  1.00  5.57           C  
ATOM   4879  H   VAL A 317      12.638   0.677 -41.672  1.00  5.57           H  
ATOM   4880  HA  VAL A 317      13.789  -1.674 -42.759  1.00  5.57           H  
ATOM   4881  HB  VAL A 317      11.111  -0.338 -43.260  1.00  5.57           H  
ATOM   4882 1HG1 VAL A 317      10.390  -2.474 -44.209  1.00  5.57           H  
ATOM   4883 2HG1 VAL A 317      11.694  -1.743 -45.175  1.00  5.57           H  
ATOM   4884 3HG1 VAL A 317      12.053  -3.098 -44.076  1.00  5.57           H  
ATOM   4885 1HG2 VAL A 317      10.318  -2.123 -41.741  1.00  5.57           H  
ATOM   4886 2HG2 VAL A 317      11.984  -2.736 -41.598  1.00  5.57           H  
ATOM   4887 3HG2 VAL A 317      11.567  -1.147 -40.957  1.00  5.57           H  
ATOM   4888  N   GLU A 318      13.352   0.752 -44.999  1.00  6.51           N  
ATOM   4889  CA  GLU A 318      13.814   1.138 -46.338  1.00  6.51           C  
ATOM   4890  C   GLU A 318      15.349   1.131 -46.424  1.00  6.51           C  
ATOM   4891  O   GLU A 318      15.920   0.773 -47.457  1.00  6.51           O  
ATOM   4892  CB  GLU A 318      13.328   2.549 -46.729  1.00  6.51           C  
ATOM   4893  CG  GLU A 318      11.825   2.716 -47.008  1.00  6.51           C  
ATOM   4894  CD  GLU A 318      11.445   4.176 -47.335  1.00  6.51           C  
ATOM   4895  OE1 GLU A 318      12.336   4.980 -47.518  1.00  6.51           O  
ATOM   4896  OE2 GLU A 318      10.267   4.501 -47.346  1.00  6.51           O  
ATOM   4897  H   GLU A 318      12.782   1.392 -44.446  1.00  6.51           H  
ATOM   4898  HA  GLU A 318      13.426   0.417 -47.057  1.00  6.51           H  
ATOM   4899 1HB  GLU A 318      13.587   3.243 -45.929  1.00  6.51           H  
ATOM   4900 2HB  GLU A 318      13.864   2.875 -47.619  1.00  6.51           H  
ATOM   4901 1HG  GLU A 318      11.551   2.083 -47.850  1.00  6.51           H  
ATOM   4902 2HG  GLU A 318      11.262   2.382 -46.148  1.00  6.51           H  
ATOM   4903  N   ARG A 319      16.010   1.539 -45.335  1.00  7.32           N  
ATOM   4904  CA  ARG A 319      17.469   1.609 -45.246  1.00  7.32           C  
ATOM   4905  C   ARG A 319      18.186   0.257 -45.080  1.00  7.32           C  
ATOM   4906  O   ARG A 319      19.313   0.104 -45.565  1.00  7.32           O  
ATOM   4907  CB  ARG A 319      17.853   2.513 -44.087  1.00  7.32           C  
ATOM   4908  CG  ARG A 319      17.552   3.991 -44.305  1.00  7.32           C  
ATOM   4909  CD  ARG A 319      17.786   4.779 -43.070  1.00  7.32           C  
ATOM   4910  NE  ARG A 319      17.488   6.190 -43.254  1.00  7.32           N  
ATOM   4911  CZ  ARG A 319      17.445   7.098 -42.259  1.00  7.32           C  
ATOM   4912  NH1 ARG A 319      17.680   6.726 -41.019  1.00  7.32           N  
ATOM   4913  NH2 ARG A 319      17.168   8.362 -42.528  1.00  7.32           N  
ATOM   4914  H   ARG A 319      15.468   1.855 -44.530  1.00  7.32           H  
ATOM   4915  HA  ARG A 319      17.829   2.068 -46.164  1.00  7.32           H  
ATOM   4916 1HB  ARG A 319      17.313   2.200 -43.195  1.00  7.32           H  
ATOM   4917 2HB  ARG A 319      18.916   2.409 -43.879  1.00  7.32           H  
ATOM   4918 1HG  ARG A 319      18.210   4.377 -45.083  1.00  7.32           H  
ATOM   4919 2HG  ARG A 319      16.517   4.118 -44.617  1.00  7.32           H  
ATOM   4920 1HD  ARG A 319      17.138   4.395 -42.279  1.00  7.32           H  
ATOM   4921 2HD  ARG A 319      18.827   4.685 -42.766  1.00  7.32           H  
ATOM   4922  HE  ARG A 319      17.302   6.512 -44.195  1.00  7.32           H  
ATOM   4923 1HH1 ARG A 319      17.892   5.760 -40.814  1.00  7.32           H  
ATOM   4924 2HH1 ARG A 319      17.650   7.407 -40.273  1.00  7.32           H  
ATOM   4925 1HH2 ARG A 319      16.988   8.649 -43.481  1.00  7.32           H  
ATOM   4926 2HH2 ARG A 319      17.137   9.042 -41.782  1.00  7.32           H  
ATOM   4927  N   LYS A 320      17.558  -0.696 -44.382  1.00  7.99           N  
ATOM   4928  CA  LYS A 320      18.163  -2.004 -44.118  1.00  7.99           C  
ATOM   4929  C   LYS A 320      17.732  -3.084 -45.113  1.00  7.99           C  
ATOM   4930  O   LYS A 320      18.519  -3.459 -45.984  1.00  7.99           O  
ATOM   4931  OXT LYS A 320      16.828  -3.846 -44.767  1.00  7.99           O  
ATOM   4932  CB  LYS A 320      17.839  -2.476 -42.697  1.00  7.99           C  
ATOM   4933  CG  LYS A 320      18.472  -1.651 -41.580  1.00  7.99           C  
ATOM   4934  CD  LYS A 320      18.188  -2.271 -40.212  1.00  7.99           C  
ATOM   4935  CE  LYS A 320      18.856  -1.487 -39.087  1.00  7.99           C  
ATOM   4936  NZ  LYS A 320      18.630  -2.122 -37.751  1.00  7.99           N  
ATOM   4937  H   LYS A 320      16.643  -0.483 -43.983  1.00  7.99           H  
ATOM   4938  HA  LYS A 320      19.244  -1.897 -44.202  1.00  7.99           H  
ATOM   4939 1HB  LYS A 320      16.756  -2.439 -42.551  1.00  7.99           H  
ATOM   4940 2HB  LYS A 320      18.153  -3.511 -42.574  1.00  7.99           H  
ATOM   4941 1HG  LYS A 320      19.548  -1.584 -41.734  1.00  7.99           H  
ATOM   4942 2HG  LYS A 320      18.053  -0.641 -41.604  1.00  7.99           H  
ATOM   4943 1HD  LYS A 320      17.111  -2.287 -40.042  1.00  7.99           H  
ATOM   4944 2HD  LYS A 320      18.555  -3.296 -40.194  1.00  7.99           H  
ATOM   4945 1HE  LYS A 320      19.927  -1.436 -39.276  1.00  7.99           H  
ATOM   4946 2HE  LYS A 320      18.457  -0.479 -39.070  1.00  7.99           H  
ATOM   4947 1HZ  LYS A 320      19.090  -1.573 -37.038  1.00  7.99           H  
ATOM   4948 2HZ  LYS A 320      17.642  -2.175 -37.545  1.00  7.99           H  
ATOM   4949 3HZ  LYS A 320      19.016  -3.055 -37.757  1.00  7.99           H  
ENDMDL

REMARK ID 161436 DOMAINID 157545 MODEL 3 2021-12-11_00000018_1_19
MODEL     3
ATOM      1  N   MET A   1       0.606  -0.894  -1.344  1.00  1.54           N  
ATOM      2  CA  MET A   1       2.065  -0.854  -1.338  1.00  1.54           C  
ATOM      3  C   MET A   1       2.629   0.549  -1.249  1.00  1.54           C  
ATOM      4  O   MET A   1       3.517   0.808  -0.441  1.00  1.54           O  
ATOM      5  CB  MET A   1       2.641  -1.523  -2.575  1.00  1.54           C  
ATOM      6  CG  MET A   1       2.405  -2.991  -2.665  1.00  1.54           C  
ATOM      7  SD  MET A   1       3.133  -3.895  -1.298  1.00  1.54           S  
ATOM      8  CE  MET A   1       1.686  -4.163  -0.314  1.00  1.54           C  
ATOM      9 1H   MET A   1       0.297  -1.852  -1.251  1.00  1.54           H  
ATOM     10 2H   MET A   1       0.268  -0.352  -0.549  1.00  1.54           H  
ATOM     11 3H   MET A   1       0.245  -0.509  -2.202  1.00  1.54           H  
ATOM     12  HA  MET A   1       2.412  -1.396  -0.457  1.00  1.54           H  
ATOM     13 1HB  MET A   1       2.217  -1.066  -3.465  1.00  1.54           H  
ATOM     14 2HB  MET A   1       3.716  -1.356  -2.610  1.00  1.54           H  
ATOM     15 1HG  MET A   1       1.334  -3.191  -2.673  1.00  1.54           H  
ATOM     16 2HG  MET A   1       2.817  -3.370  -3.593  1.00  1.54           H  
ATOM     17 1HE  MET A   1       1.939  -4.741   0.554  1.00  1.54           H  
ATOM     18 2HE  MET A   1       1.262  -3.206  -0.014  1.00  1.54           H  
ATOM     19 3HE  MET A   1       0.955  -4.720  -0.903  1.00  1.54           H  
ATOM     20  N   LYS A   2       2.098   1.491  -2.034  1.00  1.47           N  
ATOM     21  CA  LYS A   2       2.650   2.851  -1.998  1.00  1.47           C  
ATOM     22  C   LYS A   2       2.521   3.486  -0.610  1.00  1.47           C  
ATOM     23  O   LYS A   2       3.359   4.278  -0.185  1.00  1.47           O  
ATOM     24  CB  LYS A   2       1.981   3.739  -3.045  1.00  1.47           C  
ATOM     25  CG  LYS A   2       2.359   3.398  -4.495  1.00  1.47           C  
ATOM     26  CD  LYS A   2       1.575   4.253  -5.498  1.00  1.47           C  
ATOM     27  CE  LYS A   2       2.146   5.674  -5.636  1.00  1.47           C  
ATOM     28  NZ  LYS A   2       3.446   5.669  -6.360  1.00  1.47           N  
ATOM     29  H   LYS A   2       1.359   1.288  -2.688  1.00  1.47           H  
ATOM     30  HA  LYS A   2       3.701   2.778  -2.242  1.00  1.47           H  
ATOM     31 1HB  LYS A   2       0.897   3.667  -2.949  1.00  1.47           H  
ATOM     32 2HB  LYS A   2       2.256   4.778  -2.865  1.00  1.47           H  
ATOM     33 1HG  LYS A   2       3.426   3.576  -4.642  1.00  1.47           H  
ATOM     34 2HG  LYS A   2       2.156   2.346  -4.686  1.00  1.47           H  
ATOM     35 1HD  LYS A   2       1.602   3.772  -6.477  1.00  1.47           H  
ATOM     36 2HD  LYS A   2       0.534   4.322  -5.179  1.00  1.47           H  
ATOM     37 1HE  LYS A   2       1.439   6.291  -6.188  1.00  1.47           H  
ATOM     38 2HE  LYS A   2       2.295   6.106  -4.646  1.00  1.47           H  
ATOM     39 1HZ  LYS A   2       3.836   6.610  -6.474  1.00  1.47           H  
ATOM     40 2HZ  LYS A   2       4.118   5.117  -5.865  1.00  1.47           H  
ATOM     41 3HZ  LYS A   2       3.327   5.289  -7.279  1.00  1.47           H  
ATOM     42  N   ASN A   3       1.500   3.076   0.130  1.00  1.38           N  
ATOM     43  CA  ASN A   3       1.246   3.579   1.471  1.00  1.38           C  
ATOM     44  C   ASN A   3       2.334   3.174   2.473  1.00  1.38           C  
ATOM     45  O   ASN A   3       2.433   3.754   3.555  1.00  1.38           O  
ATOM     46  CB  ASN A   3      -0.113   3.095   1.932  1.00  1.38           C  
ATOM     47  CG  ASN A   3      -0.205   1.568   1.982  1.00  1.38           C  
ATOM     48  OD1 ASN A   3       0.002   0.871   0.956  1.00  1.38           O  
ATOM     49  ND2 ASN A   3      -0.521   1.045   3.143  1.00  1.38           N  
ATOM     50  H   ASN A   3       0.856   2.417  -0.268  1.00  1.38           H  
ATOM     51  HA  ASN A   3       1.236   4.670   1.429  1.00  1.38           H  
ATOM     52 1HB  ASN A   3      -0.322   3.492   2.927  1.00  1.38           H  
ATOM     53 2HB  ASN A   3      -0.883   3.473   1.260  1.00  1.38           H  
ATOM     54 1HD2 ASN A   3      -0.605   0.056   3.243  1.00  1.38           H  
ATOM     55 2HD2 ASN A   3      -0.682   1.642   3.930  1.00  1.38           H  
ATOM     56  N   ARG A   4       3.146   2.175   2.114  1.00  1.29           N  
ATOM     57  CA  ARG A   4       4.229   1.698   2.953  1.00  1.29           C  
ATOM     58  C   ARG A   4       5.549   2.381   2.615  1.00  1.29           C  
ATOM     59  O   ARG A   4       6.565   2.068   3.222  1.00  1.29           O  
ATOM     60  CB  ARG A   4       4.431   0.204   2.794  1.00  1.29           C  
ATOM     61  CG  ARG A   4       3.306  -0.689   3.273  1.00  1.29           C  
ATOM     62  CD  ARG A   4       3.638  -2.117   3.018  1.00  1.29           C  
ATOM     63  NE  ARG A   4       2.628  -3.033   3.500  1.00  1.29           N  
ATOM     64  CZ  ARG A   4       2.663  -4.360   3.279  1.00  1.29           C  
ATOM     65  NH1 ARG A   4       3.659  -4.875   2.594  1.00  1.29           N  
ATOM     66  NH2 ARG A   4       1.702  -5.146   3.730  1.00  1.29           N  
ATOM     67  H   ARG A   4       3.046   1.740   1.202  1.00  1.29           H  
ATOM     68  HA  ARG A   4       3.982   1.912   3.992  1.00  1.29           H  
ATOM     69 1HB  ARG A   4       4.565   0.012   1.757  1.00  1.29           H  
ATOM     70 2HB  ARG A   4       5.347  -0.100   3.303  1.00  1.29           H  
ATOM     71 1HG  ARG A   4       3.150  -0.549   4.341  1.00  1.29           H  
ATOM     72 2HG  ARG A   4       2.390  -0.443   2.730  1.00  1.29           H  
ATOM     73 1HD  ARG A   4       3.733  -2.271   1.950  1.00  1.29           H  
ATOM     74 2HD  ARG A   4       4.577  -2.363   3.498  1.00  1.29           H  
ATOM     75  HE  ARG A   4       1.849  -2.657   4.025  1.00  1.29           H  
ATOM     76 1HH1 ARG A   4       4.388  -4.281   2.235  1.00  1.29           H  
ATOM     77 2HH1 ARG A   4       3.672  -5.881   2.377  1.00  1.29           H  
ATOM     78 1HH2 ARG A   4       0.930  -4.759   4.251  1.00  1.29           H  
ATOM     79 2HH2 ARG A   4       1.739  -6.150   3.542  1.00  1.29           H  
ATOM     80  N   ILE A   5       5.553   3.294   1.643  1.00  1.23           N  
ATOM     81  CA  ILE A   5       6.785   3.972   1.241  1.00  1.23           C  
ATOM     82  C   ILE A   5       7.087   5.164   2.144  1.00  1.23           C  
ATOM     83  O   ILE A   5       6.251   6.063   2.294  1.00  1.23           O  
ATOM     84  CB  ILE A   5       6.666   4.550  -0.175  1.00  1.23           C  
ATOM     85  CG1 ILE A   5       6.433   3.525  -1.211  1.00  1.23           C  
ATOM     86  CG2 ILE A   5       7.928   5.280  -0.518  1.00  1.23           C  
ATOM     87  CD1 ILE A   5       6.016   4.154  -2.537  1.00  1.23           C  
ATOM     88  H   ILE A   5       4.689   3.535   1.156  1.00  1.23           H  
ATOM     89  HA  ILE A   5       7.616   3.267   1.292  1.00  1.23           H  
ATOM     90  HB  ILE A   5       5.823   5.230  -0.206  1.00  1.23           H  
ATOM     91 1HG1 ILE A   5       7.345   2.964  -1.362  1.00  1.23           H  
ATOM     92 2HG1 ILE A   5       5.650   2.850  -0.882  1.00  1.23           H  
ATOM     93 1HG2 ILE A   5       7.835   5.697  -1.492  1.00  1.23           H  
ATOM     94 2HG2 ILE A   5       8.097   6.065   0.182  1.00  1.23           H  
ATOM     95 3HG2 ILE A   5       8.771   4.588  -0.495  1.00  1.23           H  
ATOM     96 1HD1 ILE A   5       5.858   3.372  -3.277  1.00  1.23           H  
ATOM     97 2HD1 ILE A   5       5.092   4.711  -2.388  1.00  1.23           H  
ATOM     98 3HD1 ILE A   5       6.772   4.832  -2.888  1.00  1.23           H  
ATOM     99  N   ASP A   6       8.298   5.222   2.707  1.00  1.19           N  
ATOM    100  CA  ASP A   6       8.662   6.368   3.533  1.00  1.19           C  
ATOM    101  C   ASP A   6       8.544   7.594   2.649  1.00  1.19           C  
ATOM    102  O   ASP A   6       9.223   7.641   1.633  1.00  1.19           O  
ATOM    103  CB  ASP A   6      10.100   6.301   4.055  1.00  1.19           C  
ATOM    104  CG  ASP A   6      10.425   7.471   5.017  1.00  1.19           C  
ATOM    105  OD1 ASP A   6      10.359   8.638   4.603  1.00  1.19           O  
ATOM    106  OD2 ASP A   6      10.710   7.192   6.161  1.00  1.19           O  
ATOM    107  H   ASP A   6       8.971   4.470   2.552  1.00  1.19           H  
ATOM    108  HA  ASP A   6       7.993   6.404   4.382  1.00  1.19           H  
ATOM    109 1HB  ASP A   6      10.256   5.366   4.581  1.00  1.19           H  
ATOM    110 2HB  ASP A   6      10.798   6.324   3.219  1.00  1.19           H  
ATOM    111  N   PRO A   7       7.777   8.631   3.001  1.00  1.18           N  
ATOM    112  CA  PRO A   7       7.537   9.790   2.170  1.00  1.18           C  
ATOM    113  C   PRO A   7       8.762  10.368   1.468  1.00  1.18           C  
ATOM    114  O   PRO A   7       8.642  10.801   0.316  1.00  1.18           O  
ATOM    115  CB  PRO A   7       6.981  10.787   3.185  1.00  1.18           C  
ATOM    116  CG  PRO A   7       6.268   9.924   4.197  1.00  1.18           C  
ATOM    117  CD  PRO A   7       7.121   8.690   4.326  1.00  1.18           C  
ATOM    118  HA  PRO A   7       6.766   9.544   1.445  1.00  1.18           H  
ATOM    119 1HB  PRO A   7       7.806  11.370   3.623  1.00  1.18           H  
ATOM    120 2HB  PRO A   7       6.314  11.500   2.683  1.00  1.18           H  
ATOM    121 1HG  PRO A   7       6.165  10.465   5.148  1.00  1.18           H  
ATOM    122 2HG  PRO A   7       5.252   9.696   3.849  1.00  1.18           H  
ATOM    123 1HD  PRO A   7       7.862   8.798   5.135  1.00  1.18           H  
ATOM    124 2HD  PRO A   7       6.443   7.842   4.472  1.00  1.18           H  
ATOM    125  N   GLU A   8       9.958  10.325   2.083  1.00  1.21           N  
ATOM    126  CA  GLU A   8      11.124  10.921   1.401  1.00  1.21           C  
ATOM    127  C   GLU A   8      11.469  10.193   0.087  1.00  1.21           C  
ATOM    128  O   GLU A   8      12.189  10.726  -0.760  1.00  1.21           O  
ATOM    129  CB  GLU A   8      12.392  10.975   2.299  1.00  1.21           C  
ATOM    130  CG  GLU A   8      13.027   9.648   2.600  1.00  1.21           C  
ATOM    131  CD  GLU A   8      14.306   9.685   3.404  1.00  1.21           C  
ATOM    132  OE1 GLU A   8      14.879  10.736   3.617  1.00  1.21           O  
ATOM    133  OE2 GLU A   8      14.751   8.613   3.767  1.00  1.21           O  
ATOM    134  H   GLU A   8      10.066   9.875   3.007  1.00  1.21           H  
ATOM    135  HA  GLU A   8      10.868  11.949   1.147  1.00  1.21           H  
ATOM    136 1HB  GLU A   8      13.145  11.604   1.826  1.00  1.21           H  
ATOM    137 2HB  GLU A   8      12.133  11.433   3.253  1.00  1.21           H  
ATOM    138 1HG  GLU A   8      12.307   8.995   3.084  1.00  1.21           H  
ATOM    139 2HG  GLU A   8      13.270   9.230   1.659  1.00  1.21           H  
ATOM    140  N   LEU A   9      10.999   8.952  -0.043  1.00  1.27           N  
ATOM    141  CA  LEU A   9      11.282   8.070  -1.160  1.00  1.27           C  
ATOM    142  C   LEU A   9      10.183   7.973  -2.199  1.00  1.27           C  
ATOM    143  O   LEU A   9      10.357   7.303  -3.228  1.00  1.27           O  
ATOM    144  CB  LEU A   9      11.501   6.683  -0.596  1.00  1.27           C  
ATOM    145  CG  LEU A   9      12.541   6.661   0.408  1.00  1.27           C  
ATOM    146  CD1 LEU A   9      12.742   5.257   0.959  1.00  1.27           C  
ATOM    147  CD2 LEU A   9      13.734   7.275  -0.196  1.00  1.27           C  
ATOM    148  H   LEU A   9      10.395   8.596   0.688  1.00  1.27           H  
ATOM    149  HA  LEU A   9      12.188   8.423  -1.649  1.00  1.27           H  
ATOM    150 1HB  LEU A   9      10.585   6.360  -0.118  1.00  1.27           H  
ATOM    151 2HB  LEU A   9      11.724   6.011  -1.391  1.00  1.27           H  
ATOM    152  HG  LEU A   9      12.217   7.257   1.252  1.00  1.27           H  
ATOM    153 1HD1 LEU A   9      13.492   5.279   1.740  1.00  1.27           H  
ATOM    154 2HD1 LEU A   9      11.807   4.917   1.377  1.00  1.27           H  
ATOM    155 3HD1 LEU A   9      13.055   4.581   0.183  1.00  1.27           H  
ATOM    156 1HD2 LEU A   9      14.505   7.317   0.545  1.00  1.27           H  
ATOM    157 2HD2 LEU A   9      14.039   6.688  -1.045  1.00  1.27           H  
ATOM    158 3HD2 LEU A   9      13.514   8.282  -0.529  1.00  1.27           H  
ATOM    159  N   ARG A  10       9.041   8.603  -1.946  1.00  1.36           N  
ATOM    160  CA  ARG A  10       7.938   8.408  -2.869  1.00  1.36           C  
ATOM    161  C   ARG A  10       8.269   8.975  -4.235  1.00  1.36           C  
ATOM    162  O   ARG A  10       7.970   8.360  -5.259  1.00  1.36           O  
ATOM    163  CB  ARG A  10       6.661   8.995  -2.294  1.00  1.36           C  
ATOM    164  CG  ARG A  10       6.127   8.190  -1.101  1.00  1.36           C  
ATOM    165  CD  ARG A  10       4.904   8.752  -0.485  1.00  1.36           C  
ATOM    166  NE  ARG A  10       4.517   8.017   0.743  1.00  1.36           N  
ATOM    167  CZ  ARG A  10       3.454   8.318   1.510  1.00  1.36           C  
ATOM    168  NH1 ARG A  10       2.653   9.314   1.181  1.00  1.36           N  
ATOM    169  NH2 ARG A  10       3.219   7.611   2.599  1.00  1.36           N  
ATOM    170  H   ARG A  10       8.937   9.202  -1.122  1.00  1.36           H  
ATOM    171  HA  ARG A  10       7.777   7.340  -2.991  1.00  1.36           H  
ATOM    172 1HB  ARG A  10       6.849  10.013  -1.950  1.00  1.36           H  
ATOM    173 2HB  ARG A  10       5.890   9.035  -3.063  1.00  1.36           H  
ATOM    174 1HG  ARG A  10       5.865   7.204  -1.459  1.00  1.36           H  
ATOM    175 2HG  ARG A  10       6.902   8.103  -0.343  1.00  1.36           H  
ATOM    176 1HD  ARG A  10       5.070   9.795  -0.223  1.00  1.36           H  
ATOM    177 2HD  ARG A  10       4.081   8.682  -1.192  1.00  1.36           H  
ATOM    178  HE  ARG A  10       5.119   7.239   1.071  1.00  1.36           H  
ATOM    179 1HH1 ARG A  10       2.835   9.855   0.348  1.00  1.36           H  
ATOM    180 2HH1 ARG A  10       1.857   9.536   1.763  1.00  1.36           H  
ATOM    181 1HH2 ARG A  10       3.845   6.846   2.849  1.00  1.36           H  
ATOM    182 2HH2 ARG A  10       2.428   7.825   3.182  1.00  1.36           H  
ATOM    183  N   ALA A  11       8.959  10.112  -4.259  1.00  1.47           N  
ATOM    184  CA  ALA A  11       9.322  10.716  -5.524  1.00  1.47           C  
ATOM    185  C   ALA A  11      10.212   9.794  -6.345  1.00  1.47           C  
ATOM    186  O   ALA A  11      10.028   9.685  -7.553  1.00  1.47           O  
ATOM    187  CB  ALA A  11      10.037  12.034  -5.289  1.00  1.47           C  
ATOM    188  H   ALA A  11       9.205  10.565  -3.391  1.00  1.47           H  
ATOM    189  HA  ALA A  11       8.406  10.896  -6.088  1.00  1.47           H  
ATOM    190 1HB  ALA A  11      10.280  12.493  -6.246  1.00  1.47           H  
ATOM    191 2HB  ALA A  11       9.391  12.701  -4.722  1.00  1.47           H  
ATOM    192 3HB  ALA A  11      10.955  11.852  -4.730  1.00  1.47           H  
ATOM    193  N   MET A  12      11.136   9.083  -5.693  1.00  1.60           N  
ATOM    194  CA  MET A  12      12.060   8.225  -6.429  1.00  1.60           C  
ATOM    195  C   MET A  12      11.348   7.071  -7.086  1.00  1.60           C  
ATOM    196  O   MET A  12      11.656   6.683  -8.217  1.00  1.60           O  
ATOM    197  CB  MET A  12      13.102   7.662  -5.489  1.00  1.60           C  
ATOM    198  CG  MET A  12      14.045   8.656  -4.952  1.00  1.60           C  
ATOM    199  SD  MET A  12      14.955   9.530  -6.236  1.00  1.60           S  
ATOM    200  CE  MET A  12      15.831   8.183  -7.010  1.00  1.60           C  
ATOM    201  H   MET A  12      11.210   9.158  -4.688  1.00  1.60           H  
ATOM    202  HA  MET A  12      12.541   8.810  -7.206  1.00  1.60           H  
ATOM    203 1HB  MET A  12      12.603   7.184  -4.642  1.00  1.60           H  
ATOM    204 2HB  MET A  12      13.679   6.891  -6.003  1.00  1.60           H  
ATOM    205 1HG  MET A  12      13.502   9.384  -4.346  1.00  1.60           H  
ATOM    206 2HG  MET A  12      14.735   8.137  -4.322  1.00  1.60           H  
ATOM    207 1HE  MET A  12      16.456   8.563  -7.818  1.00  1.60           H  
ATOM    208 2HE  MET A  12      16.449   7.700  -6.281  1.00  1.60           H  
ATOM    209 3HE  MET A  12      15.117   7.462  -7.407  1.00  1.60           H  
ATOM    210  N   LEU A  13      10.371   6.537  -6.377  1.00  1.73           N  
ATOM    211  CA  LEU A  13       9.591   5.434  -6.891  1.00  1.73           C  
ATOM    212  C   LEU A  13       8.704   5.872  -8.051  1.00  1.73           C  
ATOM    213  O   LEU A  13       8.522   5.124  -9.010  1.00  1.73           O  
ATOM    214  CB  LEU A  13       8.867   4.794  -5.715  1.00  1.73           C  
ATOM    215  CG  LEU A  13       9.852   4.031  -4.816  1.00  1.73           C  
ATOM    216  CD1 LEU A  13       9.250   3.654  -3.547  1.00  1.73           C  
ATOM    217  CD2 LEU A  13      10.234   2.803  -5.550  1.00  1.73           C  
ATOM    218  H   LEU A  13      10.177   6.899  -5.440  1.00  1.73           H  
ATOM    219  HA  LEU A  13      10.284   4.689  -7.279  1.00  1.73           H  
ATOM    220 1HB  LEU A  13       8.389   5.577  -5.121  1.00  1.73           H  
ATOM    221 2HB  LEU A  13       8.110   4.105  -6.083  1.00  1.73           H  
ATOM    222  HG  LEU A  13      10.734   4.647  -4.616  1.00  1.73           H  
ATOM    223 1HD1 LEU A  13       9.947   3.101  -2.947  1.00  1.73           H  
ATOM    224 2HD1 LEU A  13       8.987   4.558  -3.042  1.00  1.73           H  
ATOM    225 3HD1 LEU A  13       8.382   3.054  -3.722  1.00  1.73           H  
ATOM    226 1HD2 LEU A  13      10.921   2.237  -4.973  1.00  1.73           H  
ATOM    227 2HD2 LEU A  13       9.360   2.213  -5.729  1.00  1.73           H  
ATOM    228 3HD2 LEU A  13      10.683   3.078  -6.490  1.00  1.73           H  
ATOM    229  N   ASP A  14       8.188   7.105  -7.992  1.00  1.86           N  
ATOM    230  CA  ASP A  14       7.384   7.619  -9.095  1.00  1.86           C  
ATOM    231  C   ASP A  14       8.251   8.004 -10.310  1.00  1.86           C  
ATOM    232  O   ASP A  14       7.842   7.804 -11.455  1.00  1.86           O  
ATOM    233  CB  ASP A  14       6.546   8.827  -8.652  1.00  1.86           C  
ATOM    234  CG  ASP A  14       5.387   8.465  -7.673  1.00  1.86           C  
ATOM    235  OD1 ASP A  14       5.092   7.289  -7.505  1.00  1.86           O  
ATOM    236  OD2 ASP A  14       4.783   9.361  -7.139  1.00  1.86           O  
ATOM    237  H   ASP A  14       8.340   7.679  -7.161  1.00  1.86           H  
ATOM    238  HA  ASP A  14       6.700   6.833  -9.411  1.00  1.86           H  
ATOM    239 1HB  ASP A  14       7.203   9.545  -8.153  1.00  1.86           H  
ATOM    240 2HB  ASP A  14       6.130   9.321  -9.527  1.00  1.86           H  
ATOM    241  N   MET A  15       9.440   8.575 -10.063  1.00  1.96           N  
ATOM    242  CA  MET A  15      10.344   8.992 -11.141  1.00  1.96           C  
ATOM    243  C   MET A  15      11.024   7.843 -11.885  1.00  1.96           C  
ATOM    244  O   MET A  15      11.229   7.928 -13.098  1.00  1.96           O  
ATOM    245  CB  MET A  15      11.434   9.920 -10.605  1.00  1.96           C  
ATOM    246  CG  MET A  15      10.967  11.311 -10.195  1.00  1.96           C  
ATOM    247  SD  MET A  15      12.342  12.395  -9.786  1.00  1.96           S  
ATOM    248  CE  MET A  15      12.892  11.643  -8.269  1.00  1.96           C  
ATOM    249  H   MET A  15       9.721   8.743  -9.101  1.00  1.96           H  
ATOM    250  HA  MET A  15       9.754   9.543 -11.871  1.00  1.96           H  
ATOM    251 1HB  MET A  15      11.886   9.458  -9.724  1.00  1.96           H  
ATOM    252 2HB  MET A  15      12.216  10.031 -11.353  1.00  1.96           H  
ATOM    253 1HG  MET A  15      10.414  11.756 -11.020  1.00  1.96           H  
ATOM    254 2HG  MET A  15      10.304  11.256  -9.344  1.00  1.96           H  
ATOM    255 1HE  MET A  15      13.746  12.191  -7.875  1.00  1.96           H  
ATOM    256 2HE  MET A  15      12.091  11.653  -7.546  1.00  1.96           H  
ATOM    257 3HE  MET A  15      13.182  10.618  -8.473  1.00  1.96           H  
ATOM    258  N   PHE A  16      11.407   6.782 -11.176  1.00  2.01           N  
ATOM    259  CA  PHE A  16      12.106   5.680 -11.824  1.00  2.01           C  
ATOM    260  C   PHE A  16      11.172   5.054 -12.866  1.00  2.01           C  
ATOM    261  O   PHE A  16      10.017   4.778 -12.552  1.00  2.01           O  
ATOM    262  CB  PHE A  16      12.487   4.625 -10.779  1.00  2.01           C  
ATOM    263  CG  PHE A  16      13.316   3.489 -11.281  1.00  2.01           C  
ATOM    264  CD1 PHE A  16      14.696   3.597 -11.422  1.00  2.01           C  
ATOM    265  CD2 PHE A  16      12.717   2.314 -11.620  1.00  2.01           C  
ATOM    266  CE1 PHE A  16      15.437   2.523 -11.889  1.00  2.01           C  
ATOM    267  CE2 PHE A  16      13.442   1.260 -12.086  1.00  2.01           C  
ATOM    268  CZ  PHE A  16      14.807   1.357 -12.223  1.00  2.01           C  
ATOM    269  H   PHE A  16      11.242   6.744 -10.169  1.00  2.01           H  
ATOM    270  HA  PHE A  16      13.005   6.078 -12.281  1.00  2.01           H  
ATOM    271 1HB  PHE A  16      13.031   5.106  -9.964  1.00  2.01           H  
ATOM    272 2HB  PHE A  16      11.572   4.211 -10.344  1.00  2.01           H  
ATOM    273  HD1 PHE A  16      15.188   4.531 -11.154  1.00  2.01           H  
ATOM    274  HD2 PHE A  16      11.631   2.222 -11.517  1.00  2.01           H  
ATOM    275  HE1 PHE A  16      16.519   2.602 -11.992  1.00  2.01           H  
ATOM    276  HE2 PHE A  16      12.923   0.346 -12.339  1.00  2.01           H  
ATOM    277  HZ  PHE A  16      15.378   0.511 -12.591  1.00  2.01           H  
ATOM    278  N   PRO A  17      11.607   4.821 -14.114  1.00  2.02           N  
ATOM    279  CA  PRO A  17      10.783   4.216 -15.135  1.00  2.02           C  
ATOM    280  C   PRO A  17      10.631   2.731 -14.840  1.00  2.02           C  
ATOM    281  O   PRO A  17      11.560   2.131 -14.319  1.00  2.02           O  
ATOM    282  CB  PRO A  17      11.608   4.445 -16.404  1.00  2.02           C  
ATOM    283  CG  PRO A  17      13.048   4.495 -15.913  1.00  2.02           C  
ATOM    284  CD  PRO A  17      12.975   5.156 -14.540  1.00  2.02           C  
ATOM    285  HA  PRO A  17       9.835   4.758 -15.177  1.00  2.02           H  
ATOM    286 1HB  PRO A  17      11.428   3.618 -17.116  1.00  2.02           H  
ATOM    287 2HB  PRO A  17      11.286   5.373 -16.897  1.00  2.02           H  
ATOM    288 1HG  PRO A  17      13.458   3.473 -15.863  1.00  2.02           H  
ATOM    289 2HG  PRO A  17      13.676   5.053 -16.623  1.00  2.02           H  
ATOM    290 1HD  PRO A  17      13.722   4.693 -13.894  1.00  2.02           H  
ATOM    291 2HD  PRO A  17      13.097   6.250 -14.620  1.00  2.02           H  
ATOM    292  N   PRO A  18       9.526   2.085 -15.207  1.00  1.98           N  
ATOM    293  CA  PRO A  18       9.389   0.649 -15.177  1.00  1.98           C  
ATOM    294  C   PRO A  18      10.457   0.056 -16.075  1.00  1.98           C  
ATOM    295  O   PRO A  18      10.757   0.609 -17.133  1.00  1.98           O  
ATOM    296  CB  PRO A  18       7.975   0.430 -15.727  1.00  1.98           C  
ATOM    297  CG  PRO A  18       7.247   1.727 -15.429  1.00  1.98           C  
ATOM    298  CD  PRO A  18       8.305   2.813 -15.571  1.00  1.98           C  
ATOM    299  HA  PRO A  18       9.495   0.289 -14.141  1.00  1.98           H  
ATOM    300 1HB  PRO A  18       8.023   0.200 -16.797  1.00  1.98           H  
ATOM    301 2HB  PRO A  18       7.513  -0.438 -15.235  1.00  1.98           H  
ATOM    302 1HG  PRO A  18       6.407   1.856 -16.130  1.00  1.98           H  
ATOM    303 2HG  PRO A  18       6.810   1.693 -14.417  1.00  1.98           H  
ATOM    304 1HD  PRO A  18       8.364   3.196 -16.600  1.00  1.98           H  
ATOM    305 2HD  PRO A  18       8.076   3.596 -14.831  1.00  1.98           H  
ATOM    306  N   LEU A  19      10.978  -1.105 -15.711  1.00  1.92           N  
ATOM    307  CA  LEU A  19      11.983  -1.744 -16.551  1.00  1.92           C  
ATOM    308  C   LEU A  19      11.412  -2.228 -17.867  1.00  1.92           C  
ATOM    309  O   LEU A  19      12.133  -2.294 -18.868  1.00  1.92           O  
ATOM    310  CB  LEU A  19      12.568  -2.958 -15.854  1.00  1.92           C  
ATOM    311  CG  LEU A  19      13.761  -2.775 -14.994  1.00  1.92           C  
ATOM    312  CD1 LEU A  19      13.428  -1.866 -13.864  1.00  1.92           C  
ATOM    313  CD2 LEU A  19      14.192  -4.115 -14.502  1.00  1.92           C  
ATOM    314  H   LEU A  19      10.711  -1.528 -14.833  1.00  1.92           H  
ATOM    315  HA  LEU A  19      12.772  -1.022 -16.757  1.00  1.92           H  
ATOM    316 1HB  LEU A  19      11.811  -3.323 -15.213  1.00  1.92           H  
ATOM    317 2HB  LEU A  19      12.787  -3.719 -16.597  1.00  1.92           H  
ATOM    318  HG  LEU A  19      14.567  -2.324 -15.570  1.00  1.92           H  
ATOM    319 1HD1 LEU A  19      14.289  -1.731 -13.231  1.00  1.92           H  
ATOM    320 2HD1 LEU A  19      13.117  -0.902 -14.268  1.00  1.92           H  
ATOM    321 3HD1 LEU A  19      12.621  -2.287 -13.272  1.00  1.92           H  
ATOM    322 1HD2 LEU A  19      15.067  -3.979 -13.889  1.00  1.92           H  
ATOM    323 2HD2 LEU A  19      13.412  -4.573 -13.918  1.00  1.92           H  
ATOM    324 3HD2 LEU A  19      14.421  -4.756 -15.341  1.00  1.92           H  
ATOM    325  N   ASN A  20      10.128  -2.616 -17.857  1.00  1.83           N  
ATOM    326  CA  ASN A  20       9.497  -3.143 -19.060  1.00  1.83           C  
ATOM    327  C   ASN A  20      10.386  -4.228 -19.648  1.00  1.83           C  
ATOM    328  O   ASN A  20      10.751  -4.167 -20.820  1.00  1.83           O  
ATOM    329  CB  ASN A  20       9.237  -2.031 -20.063  1.00  1.83           C  
ATOM    330  CG  ASN A  20       8.261  -0.999 -19.545  1.00  1.83           C  
ATOM    331  OD1 ASN A  20       7.218  -1.339 -18.971  1.00  1.83           O  
ATOM    332  ND2 ASN A  20       8.587   0.254 -19.732  1.00  1.83           N  
ATOM    333  H   ASN A  20       9.593  -2.520 -17.008  1.00  1.83           H  
ATOM    334  HA  ASN A  20       8.547  -3.605 -18.790  1.00  1.83           H  
ATOM    335 1HB  ASN A  20      10.171  -1.532 -20.318  1.00  1.83           H  
ATOM    336 2HB  ASN A  20       8.838  -2.462 -20.981  1.00  1.83           H  
ATOM    337 1HD2 ASN A  20       7.985   0.983 -19.405  1.00  1.83           H  
ATOM    338 2HD2 ASN A  20       9.445   0.485 -20.191  1.00  1.83           H  
ATOM    339  N   LEU A  21      10.762  -5.218 -18.827  1.00  1.74           N  
ATOM    340  CA  LEU A  21      11.773  -6.193 -19.242  1.00  1.74           C  
ATOM    341  C   LEU A  21      11.342  -7.278 -20.215  1.00  1.74           C  
ATOM    342  O   LEU A  21      11.375  -8.472 -19.917  1.00  1.74           O  
ATOM    343  CB  LEU A  21      12.397  -6.829 -17.988  1.00  1.74           C  
ATOM    344  CG  LEU A  21      13.526  -7.833 -18.216  1.00  1.74           C  
ATOM    345  CD1 LEU A  21      14.676  -7.172 -18.994  1.00  1.74           C  
ATOM    346  CD2 LEU A  21      14.024  -8.341 -16.849  1.00  1.74           C  
ATOM    347  H   LEU A  21      10.390  -5.250 -17.892  1.00  1.74           H  
ATOM    348  HA  LEU A  21      12.558  -5.645 -19.742  1.00  1.74           H  
ATOM    349 1HB  LEU A  21      12.792  -6.037 -17.360  1.00  1.74           H  
ATOM    350 2HB  LEU A  21      11.615  -7.350 -17.440  1.00  1.74           H  
ATOM    351  HG  LEU A  21      13.147  -8.660 -18.790  1.00  1.74           H  
ATOM    352 1HD1 LEU A  21      15.465  -7.893 -19.165  1.00  1.74           H  
ATOM    353 2HD1 LEU A  21      14.303  -6.815 -19.964  1.00  1.74           H  
ATOM    354 3HD1 LEU A  21      15.065  -6.345 -18.427  1.00  1.74           H  
ATOM    355 1HD2 LEU A  21      14.821  -9.071 -17.001  1.00  1.74           H  
ATOM    356 2HD2 LEU A  21      14.405  -7.501 -16.263  1.00  1.74           H  
ATOM    357 3HD2 LEU A  21      13.198  -8.814 -16.308  1.00  1.74           H  
ATOM    358  N   ASP A  22      11.034  -6.807 -21.415  1.00  1.65           N  
ATOM    359  CA  ASP A  22      10.747  -7.579 -22.604  1.00  1.65           C  
ATOM    360  C   ASP A  22      12.020  -7.401 -23.408  1.00  1.65           C  
ATOM    361  O   ASP A  22      12.704  -6.395 -23.230  1.00  1.65           O  
ATOM    362  CB  ASP A  22       9.486  -7.082 -23.318  1.00  1.65           C  
ATOM    363  CG  ASP A  22       8.235  -7.350 -22.468  1.00  1.65           C  
ATOM    364  OD1 ASP A  22       8.338  -8.161 -21.559  1.00  1.65           O  
ATOM    365  OD2 ASP A  22       7.212  -6.764 -22.707  1.00  1.65           O  
ATOM    366  H   ASP A  22      11.030  -5.795 -21.492  1.00  1.65           H  
ATOM    367  HA  ASP A  22      10.633  -8.633 -22.352  1.00  1.65           H  
ATOM    368 1HB  ASP A  22       9.572  -6.008 -23.498  1.00  1.65           H  
ATOM    369 2HB  ASP A  22       9.385  -7.577 -24.281  1.00  1.65           H  
ATOM    370  N   ASP A  23      12.349  -8.328 -24.292  1.00  1.56           N  
ATOM    371  CA  ASP A  23      13.661  -8.265 -24.938  1.00  1.56           C  
ATOM    372  C   ASP A  23      14.634  -8.168 -23.768  1.00  1.56           C  
ATOM    373  O   ASP A  23      14.324  -8.661 -22.685  1.00  1.56           O  
ATOM    374  CB  ASP A  23      13.807  -7.011 -25.858  1.00  1.56           C  
ATOM    375  CG  ASP A  23      14.979  -7.078 -26.919  1.00  1.56           C  
ATOM    376  OD1 ASP A  23      16.132  -6.844 -26.527  1.00  1.56           O  
ATOM    377  OD2 ASP A  23      14.713  -7.342 -28.064  1.00  1.56           O  
ATOM    378  H   ASP A  23      11.736  -9.113 -24.457  1.00  1.56           H  
ATOM    379  HA  ASP A  23      13.854  -9.179 -25.501  1.00  1.56           H  
ATOM    380 1HB  ASP A  23      12.871  -6.855 -26.394  1.00  1.56           H  
ATOM    381 2HB  ASP A  23      13.973  -6.122 -25.250  1.00  1.56           H  
ATOM    382  N   VAL A  24      15.771  -7.517 -23.964  1.00  1.49           N  
ATOM    383  CA  VAL A  24      16.722  -7.263 -22.911  1.00  1.49           C  
ATOM    384  C   VAL A  24      17.310  -5.870 -23.071  1.00  1.49           C  
ATOM    385  O   VAL A  24      17.569  -5.159 -22.091  1.00  1.49           O  
ATOM    386  CB  VAL A  24      17.841  -8.305 -22.884  1.00  1.49           C  
ATOM    387  CG1 VAL A  24      18.820  -7.940 -21.814  1.00  1.49           C  
ATOM    388  CG2 VAL A  24      17.280  -9.653 -22.604  1.00  1.49           C  
ATOM    389  H   VAL A  24      15.997  -7.167 -24.885  1.00  1.49           H  
ATOM    390  HA  VAL A  24      16.197  -7.305 -21.955  1.00  1.49           H  
ATOM    391  HB  VAL A  24      18.366  -8.307 -23.840  1.00  1.49           H  
ATOM    392 1HG1 VAL A  24      19.621  -8.669 -21.791  1.00  1.49           H  
ATOM    393 2HG1 VAL A  24      19.215  -6.966 -22.041  1.00  1.49           H  
ATOM    394 3HG1 VAL A  24      18.321  -7.919 -20.846  1.00  1.49           H  
ATOM    395 1HG2 VAL A  24      18.072 -10.340 -22.579  1.00  1.49           H  
ATOM    396 2HG2 VAL A  24      16.781  -9.626 -21.650  1.00  1.49           H  
ATOM    397 3HG2 VAL A  24      16.584  -9.957 -23.372  1.00  1.49           H  
ATOM    398  N   GLN A  25      17.660  -5.551 -24.324  1.00  1.43           N  
ATOM    399  CA  GLN A  25      18.466  -4.366 -24.614  1.00  1.43           C  
ATOM    400  C   GLN A  25      17.769  -3.061 -24.271  1.00  1.43           C  
ATOM    401  O   GLN A  25      18.394  -2.131 -23.759  1.00  1.43           O  
ATOM    402  CB  GLN A  25      18.880  -4.341 -26.085  1.00  1.43           C  
ATOM    403  CG  GLN A  25      19.881  -5.418 -26.466  1.00  1.43           C  
ATOM    404  CD  GLN A  25      20.282  -5.359 -27.943  1.00  1.43           C  
ATOM    405  OE1 GLN A  25      19.595  -4.766 -28.782  1.00  1.43           O  
ATOM    406  NE2 GLN A  25      21.413  -5.980 -28.265  1.00  1.43           N  
ATOM    407  H   GLN A  25      17.325  -6.145 -25.094  1.00  1.43           H  
ATOM    408  HA  GLN A  25      19.371  -4.425 -24.013  1.00  1.43           H  
ATOM    409 1HB  GLN A  25      17.993  -4.483 -26.709  1.00  1.43           H  
ATOM    410 2HB  GLN A  25      19.306  -3.371 -26.333  1.00  1.43           H  
ATOM    411 1HG  GLN A  25      20.776  -5.304 -25.857  1.00  1.43           H  
ATOM    412 2HG  GLN A  25      19.420  -6.392 -26.277  1.00  1.43           H  
ATOM    413 1HE2 GLN A  25      21.732  -5.978 -29.214  1.00  1.43           H  
ATOM    414 2HE2 GLN A  25      21.946  -6.452 -27.561  1.00  1.43           H  
ATOM    415  N   ALA A  26      16.462  -2.984 -24.517  1.00  1.41           N  
ATOM    416  CA  ALA A  26      15.724  -1.762 -24.209  1.00  1.41           C  
ATOM    417  C   ALA A  26      15.804  -1.453 -22.716  1.00  1.41           C  
ATOM    418  O   ALA A  26      15.865  -0.288 -22.306  1.00  1.41           O  
ATOM    419  CB  ALA A  26      14.276  -1.905 -24.631  1.00  1.41           C  
ATOM    420  H   ALA A  26      15.987  -3.774 -24.934  1.00  1.41           H  
ATOM    421  HA  ALA A  26      16.182  -0.937 -24.753  1.00  1.41           H  
ATOM    422 1HB  ALA A  26      13.742  -0.982 -24.411  1.00  1.41           H  
ATOM    423 2HB  ALA A  26      14.227  -2.109 -25.700  1.00  1.41           H  
ATOM    424 3HB  ALA A  26      13.818  -2.731 -24.082  1.00  1.41           H  
ATOM    425  N   THR A  27      15.785  -2.512 -21.911  1.00  1.42           N  
ATOM    426  CA  THR A  27      15.833  -2.384 -20.472  1.00  1.42           C  
ATOM    427  C   THR A  27      17.241  -2.070 -20.015  1.00  1.42           C  
ATOM    428  O   THR A  27      17.418  -1.281 -19.090  1.00  1.42           O  
ATOM    429  CB  THR A  27      15.300  -3.605 -19.763  1.00  1.42           C  
ATOM    430  OG1 THR A  27      13.967  -3.833 -20.170  1.00  1.42           O  
ATOM    431  CG2 THR A  27      15.284  -3.307 -18.285  1.00  1.42           C  
ATOM    432  H   THR A  27      15.744  -3.437 -22.315  1.00  1.42           H  
ATOM    433  HA  THR A  27      15.192  -1.552 -20.186  1.00  1.42           H  
ATOM    434  HB  THR A  27      15.916  -4.475 -19.992  1.00  1.42           H  
ATOM    435  HG1 THR A  27      13.374  -3.138 -19.776  1.00  1.42           H  
ATOM    436 1HG2 THR A  27      14.885  -4.152 -17.745  1.00  1.42           H  
ATOM    437 2HG2 THR A  27      16.280  -3.091 -17.944  1.00  1.42           H  
ATOM    438 3HG2 THR A  27      14.658  -2.438 -18.112  1.00  1.42           H  
ATOM    439  N   ARG A  28      18.257  -2.695 -20.634  1.00  1.47           N  
ATOM    440  CA  ARG A  28      19.633  -2.388 -20.239  1.00  1.47           C  
ATOM    441  C   ARG A  28      19.879  -0.909 -20.451  1.00  1.47           C  
ATOM    442  O   ARG A  28      20.472  -0.244 -19.597  1.00  1.47           O  
ATOM    443  CB  ARG A  28      20.665  -3.176 -21.050  1.00  1.47           C  
ATOM    444  CG  ARG A  28      20.782  -4.655 -20.736  1.00  1.47           C  
ATOM    445  CD  ARG A  28      21.755  -5.352 -21.634  1.00  1.47           C  
ATOM    446  NE  ARG A  28      21.881  -6.783 -21.322  1.00  1.47           N  
ATOM    447  CZ  ARG A  28      22.477  -7.685 -22.132  1.00  1.47           C  
ATOM    448  NH1 ARG A  28      22.997  -7.278 -23.275  1.00  1.47           N  
ATOM    449  NH2 ARG A  28      22.539  -8.975 -21.812  1.00  1.47           N  
ATOM    450  H   ARG A  28      18.066  -3.383 -21.364  1.00  1.47           H  
ATOM    451  HA  ARG A  28      19.772  -2.608 -19.186  1.00  1.47           H  
ATOM    452 1HB  ARG A  28      20.421  -3.090 -22.108  1.00  1.47           H  
ATOM    453 2HB  ARG A  28      21.648  -2.733 -20.907  1.00  1.47           H  
ATOM    454 1HG  ARG A  28      21.154  -4.764 -19.736  1.00  1.47           H  
ATOM    455 2HG  ARG A  28      19.810  -5.123 -20.815  1.00  1.47           H  
ATOM    456 1HD  ARG A  28      21.419  -5.261 -22.665  1.00  1.47           H  
ATOM    457 2HD  ARG A  28      22.737  -4.896 -21.530  1.00  1.47           H  
ATOM    458  HE  ARG A  28      21.493  -7.110 -20.427  1.00  1.47           H  
ATOM    459 1HH1 ARG A  28      22.955  -6.308 -23.532  1.00  1.47           H  
ATOM    460 2HH1 ARG A  28      23.441  -7.959 -23.916  1.00  1.47           H  
ATOM    461 1HH2 ARG A  28      22.113  -9.358 -20.954  1.00  1.47           H  
ATOM    462 2HH2 ARG A  28      22.997  -9.613 -22.451  1.00  1.47           H  
ATOM    463  N   LYS A  29      19.363  -0.375 -21.558  1.00  1.57           N  
ATOM    464  CA  LYS A  29      19.498   1.039 -21.833  1.00  1.57           C  
ATOM    465  C   LYS A  29      18.795   1.841 -20.742  1.00  1.57           C  
ATOM    466  O   LYS A  29      19.407   2.713 -20.128  1.00  1.57           O  
ATOM    467  CB  LYS A  29      18.921   1.362 -23.213  1.00  1.57           C  
ATOM    468  CG  LYS A  29      19.042   2.827 -23.657  1.00  1.57           C  
ATOM    469  CD  LYS A  29      18.476   3.007 -25.074  1.00  1.57           C  
ATOM    470  CE  LYS A  29      18.701   4.420 -25.616  1.00  1.57           C  
ATOM    471  NZ  LYS A  29      17.917   5.437 -24.873  1.00  1.57           N  
ATOM    472  H   LYS A  29      18.890  -0.974 -22.238  1.00  1.57           H  
ATOM    473  HA  LYS A  29      20.555   1.301 -21.818  1.00  1.57           H  
ATOM    474 1HB  LYS A  29      19.411   0.739 -23.961  1.00  1.57           H  
ATOM    475 2HB  LYS A  29      17.864   1.101 -23.228  1.00  1.57           H  
ATOM    476 1HG  LYS A  29      18.483   3.467 -22.964  1.00  1.57           H  
ATOM    477 2HG  LYS A  29      20.086   3.134 -23.644  1.00  1.57           H  
ATOM    478 1HD  LYS A  29      18.948   2.288 -25.745  1.00  1.57           H  
ATOM    479 2HD  LYS A  29      17.404   2.806 -25.056  1.00  1.57           H  
ATOM    480 1HE  LYS A  29      19.758   4.667 -25.539  1.00  1.57           H  
ATOM    481 2HE  LYS A  29      18.407   4.447 -26.665  1.00  1.57           H  
ATOM    482 1HZ  LYS A  29      18.088   6.354 -25.243  1.00  1.57           H  
ATOM    483 2HZ  LYS A  29      16.935   5.237 -24.930  1.00  1.57           H  
ATOM    484 3HZ  LYS A  29      18.196   5.435 -23.882  1.00  1.57           H  
ATOM    485  N   ALA A  30      17.529   1.512 -20.454  1.00  1.69           N  
ATOM    486  CA  ALA A  30      16.777   2.247 -19.440  1.00  1.69           C  
ATOM    487  C   ALA A  30      17.430   2.193 -18.056  1.00  1.69           C  
ATOM    488  O   ALA A  30      17.440   3.192 -17.331  1.00  1.69           O  
ATOM    489  CB  ALA A  30      15.371   1.682 -19.344  1.00  1.69           C  
ATOM    490  H   ALA A  30      17.059   0.772 -20.980  1.00  1.69           H  
ATOM    491  HA  ALA A  30      16.730   3.291 -19.754  1.00  1.69           H  
ATOM    492 1HB  ALA A  30      14.794   2.250 -18.615  1.00  1.69           H  
ATOM    493 2HB  ALA A  30      14.890   1.744 -20.320  1.00  1.69           H  
ATOM    494 3HB  ALA A  30      15.425   0.640 -19.032  1.00  1.69           H  
ATOM    495  N   MET A  31      17.991   1.039 -17.688  1.00  1.83           N  
ATOM    496  CA  MET A  31      18.630   0.896 -16.388  1.00  1.83           C  
ATOM    497  C   MET A  31      19.875   1.761 -16.321  1.00  1.83           C  
ATOM    498  O   MET A  31      20.133   2.403 -15.299  1.00  1.83           O  
ATOM    499  CB  MET A  31      18.979  -0.562 -16.110  1.00  1.83           C  
ATOM    500  CG  MET A  31      19.534  -0.840 -14.699  1.00  1.83           C  
ATOM    501  SD  MET A  31      18.367  -0.449 -13.356  1.00  1.83           S  
ATOM    502  CE  MET A  31      17.260  -1.850 -13.412  1.00  1.83           C  
ATOM    503  H   MET A  31      17.953   0.241 -18.314  1.00  1.83           H  
ATOM    504  HA  MET A  31      17.939   1.244 -15.622  1.00  1.83           H  
ATOM    505 1HB  MET A  31      18.092  -1.178 -16.256  1.00  1.83           H  
ATOM    506 2HB  MET A  31      19.719  -0.895 -16.842  1.00  1.83           H  
ATOM    507 1HG  MET A  31      19.807  -1.888 -14.615  1.00  1.83           H  
ATOM    508 2HG  MET A  31      20.436  -0.246 -14.552  1.00  1.83           H  
ATOM    509 1HE  MET A  31      16.511  -1.752 -12.633  1.00  1.83           H  
ATOM    510 2HE  MET A  31      16.776  -1.888 -14.384  1.00  1.83           H  
ATOM    511 3HE  MET A  31      17.827  -2.768 -13.250  1.00  1.83           H  
ATOM    512  N   GLU A  32      20.626   1.821 -17.425  1.00  1.98           N  
ATOM    513  CA  GLU A  32      21.822   2.640 -17.449  1.00  1.98           C  
ATOM    514  C   GLU A  32      21.431   4.106 -17.391  1.00  1.98           C  
ATOM    515  O   GLU A  32      22.074   4.892 -16.691  1.00  1.98           O  
ATOM    516  CB  GLU A  32      22.662   2.351 -18.691  1.00  1.98           C  
ATOM    517  CG  GLU A  32      23.976   3.131 -18.769  1.00  1.98           C  
ATOM    518  CD  GLU A  32      24.939   2.821 -17.642  1.00  1.98           C  
ATOM    519  OE1 GLU A  32      24.758   1.835 -16.962  1.00  1.98           O  
ATOM    520  OE2 GLU A  32      25.883   3.568 -17.490  1.00  1.98           O  
ATOM    521  H   GLU A  32      20.383   1.268 -18.250  1.00  1.98           H  
ATOM    522  HA  GLU A  32      22.419   2.408 -16.569  1.00  1.98           H  
ATOM    523 1HB  GLU A  32      22.894   1.287 -18.730  1.00  1.98           H  
ATOM    524 2HB  GLU A  32      22.077   2.586 -19.583  1.00  1.98           H  
ATOM    525 1HG  GLU A  32      24.461   2.906 -19.717  1.00  1.98           H  
ATOM    526 2HG  GLU A  32      23.745   4.197 -18.755  1.00  1.98           H  
ATOM    527  N   GLU A  33      20.362   4.490 -18.094  1.00  2.14           N  
ATOM    528  CA  GLU A  33      19.960   5.881 -18.028  1.00  2.14           C  
ATOM    529  C   GLU A  33      19.575   6.220 -16.596  1.00  2.14           C  
ATOM    530  O   GLU A  33      19.988   7.256 -16.078  1.00  2.14           O  
ATOM    531  CB  GLU A  33      18.787   6.171 -18.975  1.00  2.14           C  
ATOM    532  CG  GLU A  33      19.146   6.142 -20.464  1.00  2.14           C  
ATOM    533  CD  GLU A  33      17.959   6.348 -21.378  1.00  2.14           C  
ATOM    534  OE1 GLU A  33      16.853   6.435 -20.902  1.00  2.14           O  
ATOM    535  OE2 GLU A  33      18.170   6.409 -22.578  1.00  2.14           O  
ATOM    536  H   GLU A  33      19.860   3.822 -18.681  1.00  2.14           H  
ATOM    537  HA  GLU A  33      20.806   6.504 -18.315  1.00  2.14           H  
ATOM    538 1HB  GLU A  33      18.005   5.430 -18.810  1.00  2.14           H  
ATOM    539 2HB  GLU A  33      18.366   7.148 -18.744  1.00  2.14           H  
ATOM    540 1HG  GLU A  33      19.879   6.922 -20.662  1.00  2.14           H  
ATOM    541 2HG  GLU A  33      19.612   5.186 -20.693  1.00  2.14           H  
ATOM    542  N   ALA A  34      18.852   5.313 -15.923  1.00  2.29           N  
ATOM    543  CA  ALA A  34      18.465   5.554 -14.543  1.00  2.29           C  
ATOM    544  C   ALA A  34      19.695   5.702 -13.665  1.00  2.29           C  
ATOM    545  O   ALA A  34      19.757   6.571 -12.796  1.00  2.29           O  
ATOM    546  CB  ALA A  34      17.594   4.425 -14.027  1.00  2.29           C  
ATOM    547  H   ALA A  34      18.532   4.466 -16.396  1.00  2.29           H  
ATOM    548  HA  ALA A  34      17.904   6.483 -14.504  1.00  2.29           H  
ATOM    549 1HB  ALA A  34      17.306   4.641 -13.004  1.00  2.29           H  
ATOM    550 2HB  ALA A  34      16.704   4.335 -14.652  1.00  2.29           H  
ATOM    551 3HB  ALA A  34      18.152   3.491 -14.060  1.00  2.29           H  
ATOM    552  N   ALA A  35      20.715   4.879 -13.912  1.00  2.42           N  
ATOM    553  CA  ALA A  35      21.932   4.985 -13.129  1.00  2.42           C  
ATOM    554  C   ALA A  35      22.591   6.349 -13.330  1.00  2.42           C  
ATOM    555  O   ALA A  35      22.969   7.018 -12.368  1.00  2.42           O  
ATOM    556  CB  ALA A  35      22.900   3.878 -13.520  1.00  2.42           C  
ATOM    557  H   ALA A  35      20.629   4.152 -14.623  1.00  2.42           H  
ATOM    558  HA  ALA A  35      21.669   4.883 -12.077  1.00  2.42           H  
ATOM    559 1HB  ALA A  35      23.800   3.950 -12.914  1.00  2.42           H  
ATOM    560 2HB  ALA A  35      22.424   2.911 -13.360  1.00  2.42           H  
ATOM    561 3HB  ALA A  35      23.165   3.979 -14.573  1.00  2.42           H  
ATOM    562  N   GLN A  36      22.629   6.827 -14.572  1.00  2.52           N  
ATOM    563  CA  GLN A  36      23.267   8.107 -14.859  1.00  2.52           C  
ATOM    564  C   GLN A  36      22.445   9.285 -14.316  1.00  2.52           C  
ATOM    565  O   GLN A  36      22.996  10.305 -13.900  1.00  2.52           O  
ATOM    566  CB  GLN A  36      23.560   8.239 -16.349  1.00  2.52           C  
ATOM    567  CG  GLN A  36      24.618   7.204 -16.886  1.00  2.52           C  
ATOM    568  CD  GLN A  36      26.002   7.259 -16.170  1.00  2.52           C  
ATOM    569  OE1 GLN A  36      26.430   8.332 -15.732  1.00  2.52           O  
ATOM    570  NE2 GLN A  36      26.700   6.103 -16.090  1.00  2.52           N  
ATOM    571  H   GLN A  36      22.270   6.256 -15.341  1.00  2.52           H  
ATOM    572  HA  GLN A  36      24.227   8.122 -14.346  1.00  2.52           H  
ATOM    573 1HB  GLN A  36      22.631   8.083 -16.906  1.00  2.52           H  
ATOM    574 2HB  GLN A  36      23.914   9.244 -16.568  1.00  2.52           H  
ATOM    575 1HG  GLN A  36      24.219   6.197 -16.748  1.00  2.52           H  
ATOM    576 2HG  GLN A  36      24.777   7.387 -17.947  1.00  2.52           H  
ATOM    577 1HE2 GLN A  36      27.641   6.054 -15.655  1.00  2.52           H  
ATOM    578 2HE2 GLN A  36      26.321   5.238 -16.502  1.00  2.52           H  
ATOM    579  N   LEU A  37      21.130   9.121 -14.204  1.00  2.53           N  
ATOM    580  CA  LEU A  37      20.279  10.170 -13.632  1.00  2.53           C  
ATOM    581  C   LEU A  37      20.545  10.336 -12.132  1.00  2.53           C  
ATOM    582  O   LEU A  37      20.101  11.307 -11.514  1.00  2.53           O  
ATOM    583  CB  LEU A  37      18.797   9.865 -13.867  1.00  2.53           C  
ATOM    584  CG  LEU A  37      18.326   9.952 -15.331  1.00  2.53           C  
ATOM    585  CD1 LEU A  37      16.892   9.462 -15.437  1.00  2.53           C  
ATOM    586  CD2 LEU A  37      18.446  11.386 -15.802  1.00  2.53           C  
ATOM    587  H   LEU A  37      20.699   8.272 -14.575  1.00  2.53           H  
ATOM    588  HA  LEU A  37      20.517  11.109 -14.127  1.00  2.53           H  
ATOM    589 1HB  LEU A  37      18.600   8.853 -13.515  1.00  2.53           H  
ATOM    590 2HB  LEU A  37      18.200  10.556 -13.277  1.00  2.53           H  
ATOM    591  HG  LEU A  37      18.942   9.335 -15.950  1.00  2.53           H  
ATOM    592 1HD1 LEU A  37      16.565   9.521 -16.475  1.00  2.53           H  
ATOM    593 2HD1 LEU A  37      16.835   8.434 -15.102  1.00  2.53           H  
ATOM    594 3HD1 LEU A  37      16.249  10.082 -14.816  1.00  2.53           H  
ATOM    595 1HD2 LEU A  37      18.122  11.454 -16.841  1.00  2.53           H  
ATOM    596 2HD2 LEU A  37      17.821  12.028 -15.182  1.00  2.53           H  
ATOM    597 3HD2 LEU A  37      19.486  11.705 -15.724  1.00  2.53           H  
ATOM    598  N   THR A  38      21.273   9.379 -11.556  1.00  2.41           N  
ATOM    599  CA  THR A  38      21.663   9.353 -10.168  1.00  2.41           C  
ATOM    600  C   THR A  38      23.197   9.346 -10.141  1.00  2.41           C  
ATOM    601  O   THR A  38      23.798   8.781  -9.229  1.00  2.41           O  
ATOM    602  CB  THR A  38      21.098   8.109  -9.443  1.00  2.41           C  
ATOM    603  OG1 THR A  38      21.570   6.915 -10.081  1.00  2.41           O  
ATOM    604  CG2 THR A  38      19.562   8.132  -9.526  1.00  2.41           C  
ATOM    605  H   THR A  38      21.620   8.601 -12.114  1.00  2.41           H  
ATOM    606  HA  THR A  38      21.308  10.253  -9.670  1.00  2.41           H  
ATOM    607  HB  THR A  38      21.402   8.107  -8.394  1.00  2.41           H  
ATOM    608  HG1 THR A  38      21.848   7.121 -10.999  1.00  2.41           H  
ATOM    609 1HG2 THR A  38      19.155   7.265  -9.026  1.00  2.41           H  
ATOM    610 2HG2 THR A  38      19.186   9.033  -9.043  1.00  2.41           H  
ATOM    611 3HG2 THR A  38      19.252   8.121 -10.570  1.00  2.41           H  
ATOM    612  N   GLU A  39      23.824   9.982 -11.155  1.00  2.17           N  
ATOM    613  CA  GLU A  39      25.283  10.027 -11.294  1.00  2.17           C  
ATOM    614  C   GLU A  39      25.957  10.259  -9.962  1.00  2.17           C  
ATOM    615  O   GLU A  39      25.619  11.181  -9.214  1.00  2.17           O  
ATOM    616  CB  GLU A  39      25.714  11.155 -12.251  1.00  2.17           C  
ATOM    617  CG  GLU A  39      27.230  11.241 -12.519  1.00  2.17           C  
ATOM    618  CD  GLU A  39      27.628  12.386 -13.458  1.00  2.17           C  
ATOM    619  OE1 GLU A  39      26.781  13.172 -13.814  1.00  2.17           O  
ATOM    620  OE2 GLU A  39      28.784  12.464 -13.814  1.00  2.17           O  
ATOM    621  H   GLU A  39      23.270  10.400 -11.899  1.00  2.17           H  
ATOM    622  HA  GLU A  39      25.618   9.070 -11.693  1.00  2.17           H  
ATOM    623 1HB  GLU A  39      25.237  11.016 -13.213  1.00  2.17           H  
ATOM    624 2HB  GLU A  39      25.383  12.114 -11.857  1.00  2.17           H  
ATOM    625 1HG  GLU A  39      27.750  11.376 -11.571  1.00  2.17           H  
ATOM    626 2HG  GLU A  39      27.560  10.296 -12.949  1.00  2.17           H  
ATOM    627  N   LEU A  40      26.927   9.407  -9.688  1.00  1.86           N  
ATOM    628  CA  LEU A  40      27.639   9.419  -8.437  1.00  1.86           C  
ATOM    629  C   LEU A  40      28.950  10.221  -8.506  1.00  1.86           C  
ATOM    630  O   LEU A  40      29.591  10.245  -9.555  1.00  1.86           O  
ATOM    631  CB  LEU A  40      27.895   7.959  -8.098  1.00  1.86           C  
ATOM    632  CG  LEU A  40      26.583   7.120  -8.002  1.00  1.86           C  
ATOM    633  CD1 LEU A  40      26.893   5.641  -7.791  1.00  1.86           C  
ATOM    634  CD2 LEU A  40      25.724   7.671  -6.868  1.00  1.86           C  
ATOM    635  H   LEU A  40      27.144   8.697 -10.371  1.00  1.86           H  
ATOM    636  HA  LEU A  40      26.959   9.838  -7.706  1.00  1.86           H  
ATOM    637 1HB  LEU A  40      28.516   7.521  -8.878  1.00  1.86           H  
ATOM    638 2HB  LEU A  40      28.430   7.907  -7.172  1.00  1.86           H  
ATOM    639  HG  LEU A  40      26.031   7.210  -8.942  1.00  1.86           H  
ATOM    640 1HD1 LEU A  40      25.955   5.080  -7.748  1.00  1.86           H  
ATOM    641 2HD1 LEU A  40      27.497   5.265  -8.622  1.00  1.86           H  
ATOM    642 3HD1 LEU A  40      27.411   5.518  -6.887  1.00  1.86           H  
ATOM    643 1HD2 LEU A  40      24.790   7.104  -6.813  1.00  1.86           H  
ATOM    644 2HD2 LEU A  40      26.251   7.584  -5.935  1.00  1.86           H  
ATOM    645 3HD2 LEU A  40      25.496   8.722  -7.062  1.00  1.86           H  
ATOM    646  N   PRO A  41      29.350  10.901  -7.413  1.00  1.53           N  
ATOM    647  CA  PRO A  41      30.600  11.628  -7.230  1.00  1.53           C  
ATOM    648  C   PRO A  41      31.767  10.685  -6.993  1.00  1.53           C  
ATOM    649  O   PRO A  41      31.545   9.528  -6.629  1.00  1.53           O  
ATOM    650  CB  PRO A  41      30.312  12.478  -5.992  1.00  1.53           C  
ATOM    651  CG  PRO A  41      29.336  11.649  -5.189  1.00  1.53           C  
ATOM    652  CD  PRO A  41      28.466  10.956  -6.223  1.00  1.53           C  
ATOM    653  HA  PRO A  41      30.784  12.260  -8.114  1.00  1.53           H  
ATOM    654 1HB  PRO A  41      31.251  12.673  -5.448  1.00  1.53           H  
ATOM    655 2HB  PRO A  41      29.905  13.455  -6.289  1.00  1.53           H  
ATOM    656 1HG  PRO A  41      29.884  10.944  -4.552  1.00  1.53           H  
ATOM    657 2HG  PRO A  41      28.757  12.297  -4.514  1.00  1.53           H  
ATOM    658 1HD  PRO A  41      28.221   9.952  -5.861  1.00  1.53           H  
ATOM    659 2HD  PRO A  41      27.570  11.568  -6.430  1.00  1.53           H  
ATOM    660  N   VAL A  42      32.993  11.186  -7.163  1.00  1.23           N  
ATOM    661  CA  VAL A  42      34.175  10.402  -6.825  1.00  1.23           C  
ATOM    662  C   VAL A  42      35.007  11.070  -5.741  1.00  1.23           C  
ATOM    663  O   VAL A  42      35.404  12.228  -5.859  1.00  1.23           O  
ATOM    664  CB  VAL A  42      35.049  10.134  -8.063  1.00  1.23           C  
ATOM    665  CG1 VAL A  42      36.290   9.334  -7.648  1.00  1.23           C  
ATOM    666  CG2 VAL A  42      34.236   9.361  -9.106  1.00  1.23           C  
ATOM    667  H   VAL A  42      33.107  12.131  -7.500  1.00  1.23           H  
ATOM    668  HA  VAL A  42      33.857   9.454  -6.440  1.00  1.23           H  
ATOM    669  HB  VAL A  42      35.387  11.080  -8.483  1.00  1.23           H  
ATOM    670 1HG1 VAL A  42      36.915   9.147  -8.519  1.00  1.23           H  
ATOM    671 2HG1 VAL A  42      36.865   9.895  -6.910  1.00  1.23           H  
ATOM    672 3HG1 VAL A  42      35.979   8.382  -7.213  1.00  1.23           H  
ATOM    673 1HG2 VAL A  42      34.854   9.170  -9.981  1.00  1.23           H  
ATOM    674 2HG2 VAL A  42      33.904   8.407  -8.680  1.00  1.23           H  
ATOM    675 3HG2 VAL A  42      33.364   9.943  -9.402  1.00  1.23           H  
ATOM    676  N   ASP A  43      35.248  10.320  -4.673  1.00  1.00           N  
ATOM    677  CA  ASP A  43      36.019  10.765  -3.522  1.00  1.00           C  
ATOM    678  C   ASP A  43      37.517  10.709  -3.821  1.00  1.00           C  
ATOM    679  O   ASP A  43      38.052   9.674  -4.221  1.00  1.00           O  
ATOM    680  CB  ASP A  43      35.682   9.942  -2.277  1.00  1.00           C  
ATOM    681  CG  ASP A  43      36.245  10.560  -0.973  1.00  1.00           C  
ATOM    682  OD1 ASP A  43      37.415  10.876  -0.881  1.00  1.00           O  
ATOM    683  OD2 ASP A  43      35.451  10.737  -0.060  1.00  1.00           O  
ATOM    684  H   ASP A  43      34.860   9.381  -4.653  1.00  1.00           H  
ATOM    685  HA  ASP A  43      35.757  11.803  -3.317  1.00  1.00           H  
ATOM    686 1HB  ASP A  43      34.598   9.849  -2.188  1.00  1.00           H  
ATOM    687 2HB  ASP A  43      36.082   8.929  -2.392  1.00  1.00           H  
ATOM    688  N   GLU A  44      38.196  11.828  -3.604  1.00  0.84           N  
ATOM    689  CA  GLU A  44      39.622  11.974  -3.888  1.00  0.84           C  
ATOM    690  C   GLU A  44      40.525  11.021  -3.092  1.00  0.84           C  
ATOM    691  O   GLU A  44      41.673  10.800  -3.489  1.00  0.84           O  
ATOM    692  CB  GLU A  44      40.070  13.417  -3.626  1.00  0.84           C  
ATOM    693  CG  GLU A  44      39.509  14.443  -4.607  1.00  0.84           C  
ATOM    694  CD  GLU A  44      39.965  15.858  -4.320  1.00  0.84           C  
ATOM    695  OE1 GLU A  44      40.642  16.061  -3.340  1.00  0.84           O  
ATOM    696  OE2 GLU A  44      39.632  16.733  -5.086  1.00  0.84           O  
ATOM    697  H   GLU A  44      37.690  12.623  -3.241  1.00  0.84           H  
ATOM    698  HA  GLU A  44      39.769  11.759  -4.946  1.00  0.84           H  
ATOM    699 1HB  GLU A  44      39.766  13.711  -2.620  1.00  0.84           H  
ATOM    700 2HB  GLU A  44      41.157  13.471  -3.666  1.00  0.84           H  
ATOM    701 1HG  GLU A  44      39.820  14.171  -5.615  1.00  0.84           H  
ATOM    702 2HG  GLU A  44      38.421  14.400  -4.570  1.00  0.84           H  
ATOM    703  N   GLU A  45      40.034  10.473  -1.973  1.00  0.73           N  
ATOM    704  CA  GLU A  45      40.834   9.568  -1.144  1.00  0.73           C  
ATOM    705  C   GLU A  45      40.817   8.113  -1.625  1.00  0.73           C  
ATOM    706  O   GLU A  45      41.454   7.252  -1.005  1.00  0.73           O  
ATOM    707  CB  GLU A  45      40.363   9.600   0.311  1.00  0.73           C  
ATOM    708  CG  GLU A  45      40.555  10.936   1.022  1.00  0.73           C  
ATOM    709  CD  GLU A  45      42.008  11.307   1.196  1.00  0.73           C  
ATOM    710  OE1 GLU A  45      42.760  10.480   1.664  1.00  0.73           O  
ATOM    711  OE2 GLU A  45      42.366  12.416   0.868  1.00  0.73           O  
ATOM    712  H   GLU A  45      39.066  10.679  -1.689  1.00  0.73           H  
ATOM    713  HA  GLU A  45      41.867   9.914  -1.174  1.00  0.73           H  
ATOM    714 1HB  GLU A  45      39.297   9.358   0.346  1.00  0.73           H  
ATOM    715 2HB  GLU A  45      40.889   8.836   0.880  1.00  0.73           H  
ATOM    716 1HG  GLU A  45      40.056  11.713   0.438  1.00  0.73           H  
ATOM    717 2HG  GLU A  45      40.073  10.888   1.997  1.00  0.73           H  
ATOM    718  N   VAL A  46      40.095   7.827  -2.711  1.00  0.67           N  
ATOM    719  CA  VAL A  46      40.067   6.470  -3.249  1.00  0.67           C  
ATOM    720  C   VAL A  46      40.614   6.425  -4.668  1.00  0.67           C  
ATOM    721  O   VAL A  46      40.196   7.175  -5.551  1.00  0.67           O  
ATOM    722  CB  VAL A  46      38.645   5.891  -3.221  1.00  0.67           C  
ATOM    723  CG1 VAL A  46      38.616   4.487  -3.851  1.00  0.67           C  
ATOM    724  CG2 VAL A  46      38.155   5.824  -1.760  1.00  0.67           C  
ATOM    725  H   VAL A  46      39.558   8.560  -3.183  1.00  0.67           H  
ATOM    726  HA  VAL A  46      40.698   5.835  -2.627  1.00  0.67           H  
ATOM    727  HB  VAL A  46      37.979   6.534  -3.804  1.00  0.67           H  
ATOM    728 1HG1 VAL A  46      37.602   4.104  -3.817  1.00  0.67           H  
ATOM    729 2HG1 VAL A  46      38.949   4.537  -4.883  1.00  0.67           H  
ATOM    730 3HG1 VAL A  46      39.270   3.830  -3.304  1.00  0.67           H  
ATOM    731 1HG2 VAL A  46      37.144   5.418  -1.734  1.00  0.67           H  
ATOM    732 2HG2 VAL A  46      38.818   5.183  -1.185  1.00  0.67           H  
ATOM    733 3HG2 VAL A  46      38.151   6.823  -1.325  1.00  0.67           H  
ATOM    734  N   VAL A  47      41.563   5.534  -4.872  1.00  0.64           N  
ATOM    735  CA  VAL A  47      42.198   5.337  -6.155  1.00  0.64           C  
ATOM    736  C   VAL A  47      41.444   4.258  -6.886  1.00  0.64           C  
ATOM    737  O   VAL A  47      41.139   3.213  -6.306  1.00  0.64           O  
ATOM    738  CB  VAL A  47      43.664   4.952  -5.964  1.00  0.64           C  
ATOM    739  CG1 VAL A  47      44.324   4.667  -7.304  1.00  0.64           C  
ATOM    740  CG2 VAL A  47      44.356   6.077  -5.216  1.00  0.64           C  
ATOM    741  H   VAL A  47      41.838   4.940  -4.096  1.00  0.64           H  
ATOM    742  HA  VAL A  47      42.143   6.262  -6.730  1.00  0.64           H  
ATOM    743  HB  VAL A  47      43.721   4.050  -5.375  1.00  0.64           H  
ATOM    744 1HG1 VAL A  47      45.364   4.383  -7.141  1.00  0.64           H  
ATOM    745 2HG1 VAL A  47      43.801   3.846  -7.800  1.00  0.64           H  
ATOM    746 3HG1 VAL A  47      44.281   5.557  -7.929  1.00  0.64           H  
ATOM    747 1HG2 VAL A  47      45.400   5.814  -5.043  1.00  0.64           H  
ATOM    748 2HG2 VAL A  47      44.301   6.993  -5.800  1.00  0.64           H  
ATOM    749 3HG2 VAL A  47      43.851   6.224  -4.265  1.00  0.64           H  
ATOM    750  N   VAL A  48      41.080   4.523  -8.133  1.00  0.62           N  
ATOM    751  CA  VAL A  48      40.303   3.549  -8.874  1.00  0.62           C  
ATOM    752  C   VAL A  48      41.006   3.130 -10.161  1.00  0.62           C  
ATOM    753  O   VAL A  48      41.473   3.977 -10.927  1.00  0.62           O  
ATOM    754  CB  VAL A  48      38.905   4.110  -9.176  1.00  0.62           C  
ATOM    755  CG1 VAL A  48      38.098   3.086  -9.932  1.00  0.62           C  
ATOM    756  CG2 VAL A  48      38.238   4.489  -7.866  1.00  0.62           C  
ATOM    757  H   VAL A  48      41.346   5.397  -8.563  1.00  0.62           H  
ATOM    758  HA  VAL A  48      40.175   2.673  -8.253  1.00  0.62           H  
ATOM    759  HB  VAL A  48      38.989   4.988  -9.812  1.00  0.62           H  
ATOM    760 1HG1 VAL A  48      37.118   3.501 -10.139  1.00  0.62           H  
ATOM    761 2HG1 VAL A  48      38.588   2.833 -10.870  1.00  0.62           H  
ATOM    762 3HG1 VAL A  48      38.001   2.191  -9.314  1.00  0.62           H  
ATOM    763 1HG2 VAL A  48      37.239   4.881  -8.060  1.00  0.62           H  
ATOM    764 2HG2 VAL A  48      38.178   3.608  -7.254  1.00  0.62           H  
ATOM    765 3HG2 VAL A  48      38.824   5.248  -7.351  1.00  0.62           H  
ATOM    766  N   SER A  49      41.059   1.818 -10.400  1.00  0.62           N  
ATOM    767  CA  SER A  49      41.695   1.274 -11.596  1.00  0.62           C  
ATOM    768  C   SER A  49      40.879   0.143 -12.218  1.00  0.62           C  
ATOM    769  O   SER A  49      40.034  -0.462 -11.567  1.00  0.62           O  
ATOM    770  CB  SER A  49      43.079   0.774 -11.240  1.00  0.62           C  
ATOM    771  OG  SER A  49      43.012  -0.282 -10.329  1.00  0.62           O  
ATOM    772  H   SER A  49      40.671   1.190  -9.696  1.00  0.62           H  
ATOM    773  HA  SER A  49      41.785   2.073 -12.333  1.00  0.62           H  
ATOM    774 1HB  SER A  49      43.590   0.444 -12.145  1.00  0.62           H  
ATOM    775 2HB  SER A  49      43.660   1.591 -10.814  1.00  0.62           H  
ATOM    776  HG  SER A  49      42.555   0.069  -9.550  1.00  0.62           H  
ATOM    777  N   ASN A  50      41.143  -0.151 -13.488  1.00  0.63           N  
ATOM    778  CA  ASN A  50      40.410  -1.200 -14.205  1.00  0.63           C  
ATOM    779  C   ASN A  50      41.358  -2.254 -14.781  1.00  0.63           C  
ATOM    780  O   ASN A  50      42.321  -1.926 -15.478  1.00  0.63           O  
ATOM    781  CB  ASN A  50      39.545  -0.579 -15.294  1.00  0.63           C  
ATOM    782  CG  ASN A  50      38.436   0.353 -14.744  1.00  0.63           C  
ATOM    783  OD1 ASN A  50      37.346  -0.074 -14.316  1.00  0.63           O  
ATOM    784  ND2 ASN A  50      38.733   1.633 -14.762  1.00  0.63           N  
ATOM    785  H   ASN A  50      41.857   0.371 -13.977  1.00  0.63           H  
ATOM    786  HA  ASN A  50      39.759  -1.716 -13.502  1.00  0.63           H  
ATOM    787 1HB  ASN A  50      40.174  -0.012 -15.979  1.00  0.63           H  
ATOM    788 2HB  ASN A  50      39.074  -1.378 -15.869  1.00  0.63           H  
ATOM    789 1HD2 ASN A  50      38.087   2.318 -14.427  1.00  0.63           H  
ATOM    790 2HD2 ASN A  50      39.619   1.932 -15.116  1.00  0.63           H  
ATOM    791  N   ARG A  51      41.110  -3.516 -14.430  1.00  0.66           N  
ATOM    792  CA  ARG A  51      41.946  -4.641 -14.856  1.00  0.66           C  
ATOM    793  C   ARG A  51      41.117  -5.763 -15.469  1.00  0.66           C  
ATOM    794  O   ARG A  51      39.906  -5.833 -15.258  1.00  0.66           O  
ATOM    795  CB  ARG A  51      42.728  -5.206 -13.675  1.00  0.66           C  
ATOM    796  CG  ARG A  51      43.731  -4.244 -13.034  1.00  0.66           C  
ATOM    797  CD  ARG A  51      44.480  -4.897 -11.916  1.00  0.66           C  
ATOM    798  NE  ARG A  51      45.386  -3.982 -11.237  1.00  0.66           N  
ATOM    799  CZ  ARG A  51      46.214  -4.330 -10.224  1.00  0.66           C  
ATOM    800  NH1 ARG A  51      46.249  -5.571  -9.789  1.00  0.66           N  
ATOM    801  NH2 ARG A  51      46.996  -3.422  -9.666  1.00  0.66           N  
ATOM    802  H   ARG A  51      40.289  -3.702 -13.854  1.00  0.66           H  
ATOM    803  HA  ARG A  51      42.651  -4.286 -15.607  1.00  0.66           H  
ATOM    804 1HB  ARG A  51      42.035  -5.522 -12.904  1.00  0.66           H  
ATOM    805 2HB  ARG A  51      43.276  -6.095 -13.995  1.00  0.66           H  
ATOM    806 1HG  ARG A  51      44.448  -3.917 -13.787  1.00  0.66           H  
ATOM    807 2HG  ARG A  51      43.206  -3.375 -12.642  1.00  0.66           H  
ATOM    808 1HD  ARG A  51      43.776  -5.272 -11.186  1.00  0.66           H  
ATOM    809 2HD  ARG A  51      45.066  -5.725 -12.312  1.00  0.66           H  
ATOM    810  HE  ARG A  51      45.393  -3.015 -11.540  1.00  0.66           H  
ATOM    811 1HH1 ARG A  51      45.657  -6.270 -10.209  1.00  0.66           H  
ATOM    812 2HH1 ARG A  51      46.875  -5.827  -9.033  1.00  0.66           H  
ATOM    813 1HH2 ARG A  51      46.975  -2.466  -9.996  1.00  0.66           H  
ATOM    814 2HH2 ARG A  51      47.615  -3.682  -8.912  1.00  0.66           H  
ATOM    815  N   MET A  52      41.747  -6.609 -16.281  1.00  0.72           N  
ATOM    816  CA  MET A  52      41.030  -7.764 -16.814  1.00  0.72           C  
ATOM    817  C   MET A  52      41.465  -9.048 -16.113  1.00  0.72           C  
ATOM    818  O   MET A  52      42.655  -9.251 -15.859  1.00  0.72           O  
ATOM    819  CB  MET A  52      41.240  -7.879 -18.311  1.00  0.72           C  
ATOM    820  CG  MET A  52      40.829  -6.661 -19.124  1.00  0.72           C  
ATOM    821  SD  MET A  52      39.086  -6.240 -18.940  1.00  0.72           S  
ATOM    822  CE  MET A  52      38.263  -7.684 -19.600  1.00  0.72           C  
ATOM    823  H   MET A  52      42.730  -6.487 -16.484  1.00  0.72           H  
ATOM    824  HA  MET A  52      39.964  -7.641 -16.623  1.00  0.72           H  
ATOM    825 1HB  MET A  52      42.286  -8.091 -18.518  1.00  0.72           H  
ATOM    826 2HB  MET A  52      40.664  -8.709 -18.682  1.00  0.72           H  
ATOM    827 1HG  MET A  52      41.423  -5.801 -18.816  1.00  0.72           H  
ATOM    828 2HG  MET A  52      41.026  -6.849 -20.180  1.00  0.72           H  
ATOM    829 1HE  MET A  52      37.185  -7.550 -19.555  1.00  0.72           H  
ATOM    830 2HE  MET A  52      38.565  -7.845 -20.633  1.00  0.72           H  
ATOM    831 3HE  MET A  52      38.532  -8.541 -19.002  1.00  0.72           H  
ATOM    832  N   VAL A  53      40.505  -9.922 -15.839  1.00  0.82           N  
ATOM    833  CA  VAL A  53      40.751 -11.206 -15.201  1.00  0.82           C  
ATOM    834  C   VAL A  53      40.360 -12.385 -16.105  1.00  0.82           C  
ATOM    835  O   VAL A  53      39.233 -12.428 -16.583  1.00  0.82           O  
ATOM    836  CB  VAL A  53      39.959 -11.275 -13.895  1.00  0.82           C  
ATOM    837  CG1 VAL A  53      40.134 -12.615 -13.255  1.00  0.82           C  
ATOM    838  CG2 VAL A  53      40.418 -10.179 -12.993  1.00  0.82           C  
ATOM    839  H   VAL A  53      39.543  -9.670 -16.052  1.00  0.82           H  
ATOM    840  HA  VAL A  53      41.797 -11.237 -14.931  1.00  0.82           H  
ATOM    841  HB  VAL A  53      38.933 -11.143 -14.094  1.00  0.82           H  
ATOM    842 1HG1 VAL A  53      39.574 -12.658 -12.344  1.00  0.82           H  
ATOM    843 2HG1 VAL A  53      39.778 -13.392 -13.927  1.00  0.82           H  
ATOM    844 3HG1 VAL A  53      41.179 -12.769 -13.050  1.00  0.82           H  
ATOM    845 1HG2 VAL A  53      39.861 -10.214 -12.060  1.00  0.82           H  
ATOM    846 2HG2 VAL A  53      41.468 -10.302 -12.798  1.00  0.82           H  
ATOM    847 3HG2 VAL A  53      40.256  -9.224 -13.474  1.00  0.82           H  
ATOM    848  N   PRO A  54      41.234 -13.370 -16.357  1.00  1.00           N  
ATOM    849  CA  PRO A  54      40.953 -14.529 -17.194  1.00  1.00           C  
ATOM    850  C   PRO A  54      39.701 -15.242 -16.722  1.00  1.00           C  
ATOM    851  O   PRO A  54      39.461 -15.347 -15.516  1.00  1.00           O  
ATOM    852  CB  PRO A  54      42.181 -15.409 -16.952  1.00  1.00           C  
ATOM    853  CG  PRO A  54      43.289 -14.441 -16.613  1.00  1.00           C  
ATOM    854  CD  PRO A  54      42.619 -13.330 -15.826  1.00  1.00           C  
ATOM    855  HA  PRO A  54      40.863 -14.236 -18.246  1.00  1.00           H  
ATOM    856 1HB  PRO A  54      41.966 -16.129 -16.147  1.00  1.00           H  
ATOM    857 2HB  PRO A  54      42.393 -16.000 -17.855  1.00  1.00           H  
ATOM    858 1HG  PRO A  54      44.062 -14.958 -16.024  1.00  1.00           H  
ATOM    859 2HG  PRO A  54      43.781 -14.096 -17.523  1.00  1.00           H  
ATOM    860 1HD  PRO A  54      42.646 -13.537 -14.750  1.00  1.00           H  
ATOM    861 2HD  PRO A  54      43.128 -12.390 -16.098  1.00  1.00           H  
ATOM    862  N   GLY A  55      38.902 -15.750 -17.652  1.00  1.26           N  
ATOM    863  CA  GLY A  55      37.704 -16.437 -17.226  1.00  1.26           C  
ATOM    864  C   GLY A  55      38.122 -17.827 -16.762  1.00  1.26           C  
ATOM    865  O   GLY A  55      39.295 -18.175 -16.877  1.00  1.26           O  
ATOM    866  H   GLY A  55      39.109 -15.659 -18.640  1.00  1.26           H  
ATOM    867 1HA  GLY A  55      37.238 -15.869 -16.422  1.00  1.26           H  
ATOM    868 2HA  GLY A  55      37.003 -16.490 -18.058  1.00  1.26           H  
ATOM    869  N   PRO A  56      37.193 -18.638 -16.248  1.00  1.58           N  
ATOM    870  CA  PRO A  56      37.401 -19.993 -15.741  1.00  1.58           C  
ATOM    871  C   PRO A  56      38.240 -20.929 -16.625  1.00  1.58           C  
ATOM    872  O   PRO A  56      39.268 -21.430 -16.166  1.00  1.58           O  
ATOM    873  CB  PRO A  56      35.957 -20.476 -15.639  1.00  1.58           C  
ATOM    874  CG  PRO A  56      35.189 -19.213 -15.294  1.00  1.58           C  
ATOM    875  CD  PRO A  56      35.816 -18.131 -16.084  1.00  1.58           C  
ATOM    876  HA  PRO A  56      37.850 -19.925 -14.742  1.00  1.58           H  
ATOM    877 1HB  PRO A  56      35.636 -20.957 -16.564  1.00  1.58           H  
ATOM    878 2HB  PRO A  56      35.879 -21.237 -14.846  1.00  1.58           H  
ATOM    879 1HG  PRO A  56      34.147 -19.332 -15.599  1.00  1.58           H  
ATOM    880 2HG  PRO A  56      35.191 -19.024 -14.208  1.00  1.58           H  
ATOM    881 1HD  PRO A  56      35.308 -17.983 -17.020  1.00  1.58           H  
ATOM    882 2HD  PRO A  56      35.797 -17.224 -15.466  1.00  1.58           H  
ATOM    883  N   GLU A  57      37.797 -21.204 -17.861  1.00  1.86           N  
ATOM    884  CA  GLU A  57      38.560 -22.123 -18.709  1.00  1.86           C  
ATOM    885  C   GLU A  57      38.870 -21.546 -20.093  1.00  1.86           C  
ATOM    886  O   GLU A  57      39.976 -21.071 -20.341  1.00  1.86           O  
ATOM    887  CB  GLU A  57      37.783 -23.445 -18.849  1.00  1.86           C  
ATOM    888  CG  GLU A  57      37.663 -24.254 -17.537  1.00  1.86           C  
ATOM    889  CD  GLU A  57      36.875 -25.551 -17.661  1.00  1.86           C  
ATOM    890  OE1 GLU A  57      36.345 -25.819 -18.711  1.00  1.86           O  
ATOM    891  OE2 GLU A  57      36.811 -26.270 -16.689  1.00  1.86           O  
ATOM    892  H   GLU A  57      36.953 -20.782 -18.207  1.00  1.86           H  
ATOM    893  HA  GLU A  57      39.512 -22.333 -18.223  1.00  1.86           H  
ATOM    894 1HB  GLU A  57      36.772 -23.241 -19.197  1.00  1.86           H  
ATOM    895 2HB  GLU A  57      38.267 -24.076 -19.598  1.00  1.86           H  
ATOM    896 1HG  GLU A  57      38.666 -24.483 -17.179  1.00  1.86           H  
ATOM    897 2HG  GLU A  57      37.181 -23.629 -16.788  1.00  1.86           H  
ATOM    898  N   ASP A  58      37.859 -21.543 -20.968  1.00  1.97           N  
ATOM    899  CA  ASP A  58      37.950 -20.991 -22.324  1.00  1.97           C  
ATOM    900  C   ASP A  58      37.120 -19.723 -22.428  1.00  1.97           C  
ATOM    901  O   ASP A  58      36.768 -19.274 -23.519  1.00  1.97           O  
ATOM    902  CB  ASP A  58      37.441 -21.995 -23.364  1.00  1.97           C  
ATOM    903  CG  ASP A  58      38.288 -23.264 -23.476  1.00  1.97           C  
ATOM    904  OD1 ASP A  58      39.489 -23.163 -23.472  1.00  1.97           O  
ATOM    905  OD2 ASP A  58      37.715 -24.322 -23.574  1.00  1.97           O  
ATOM    906  H   ASP A  58      36.983 -21.961 -20.689  1.00  1.97           H  
ATOM    907  HA  ASP A  58      38.990 -20.743 -22.540  1.00  1.97           H  
ATOM    908 1HB  ASP A  58      36.418 -22.280 -23.116  1.00  1.97           H  
ATOM    909 2HB  ASP A  58      37.412 -21.513 -24.342  1.00  1.97           H  
ATOM    910  N   ASN A  59      36.753 -19.191 -21.283  1.00  1.85           N  
ATOM    911  CA  ASN A  59      35.867 -18.050 -21.224  1.00  1.85           C  
ATOM    912  C   ASN A  59      36.588 -16.713 -21.406  1.00  1.85           C  
ATOM    913  O   ASN A  59      37.769 -16.599 -21.068  1.00  1.85           O  
ATOM    914  CB  ASN A  59      35.114 -18.088 -19.925  1.00  1.85           C  
ATOM    915  CG  ASN A  59      34.156 -19.228 -19.890  1.00  1.85           C  
ATOM    916  OD1 ASN A  59      33.443 -19.476 -20.867  1.00  1.85           O  
ATOM    917  ND2 ASN A  59      34.112 -19.934 -18.796  1.00  1.85           N  
ATOM    918  H   ASN A  59      37.110 -19.594 -20.431  1.00  1.85           H  
ATOM    919  HA  ASN A  59      35.149 -18.195 -22.017  1.00  1.85           H  
ATOM    920 1HB  ASN A  59      35.835 -18.232 -19.142  1.00  1.85           H  
ATOM    921 2HB  ASN A  59      34.594 -17.147 -19.738  1.00  1.85           H  
ATOM    922 1HD2 ASN A  59      33.483 -20.712 -18.728  1.00  1.85           H  
ATOM    923 2HD2 ASN A  59      34.680 -19.688 -18.015  1.00  1.85           H  
ATOM    924  N   PRO A  60      35.895 -15.679 -21.912  1.00  1.57           N  
ATOM    925  CA  PRO A  60      36.371 -14.320 -22.032  1.00  1.57           C  
ATOM    926  C   PRO A  60      36.776 -13.760 -20.686  1.00  1.57           C  
ATOM    927  O   PRO A  60      36.260 -14.175 -19.647  1.00  1.57           O  
ATOM    928  CB  PRO A  60      35.147 -13.570 -22.569  1.00  1.57           C  
ATOM    929  CG  PRO A  60      34.324 -14.611 -23.276  1.00  1.57           C  
ATOM    930  CD  PRO A  60      34.532 -15.881 -22.493  1.00  1.57           C  
ATOM    931  HA  PRO A  60      37.211 -14.286 -22.743  1.00  1.57           H  
ATOM    932 1HB  PRO A  60      34.613 -13.091 -21.731  1.00  1.57           H  
ATOM    933 2HB  PRO A  60      35.471 -12.759 -23.237  1.00  1.57           H  
ATOM    934 1HG  PRO A  60      33.267 -14.301 -23.305  1.00  1.57           H  
ATOM    935 2HG  PRO A  60      34.655 -14.705 -24.322  1.00  1.57           H  
ATOM    936 1HD  PRO A  60      33.765 -16.005 -21.714  1.00  1.57           H  
ATOM    937 2HD  PRO A  60      34.516 -16.678 -23.246  1.00  1.57           H  
ATOM    938  N   TYR A  61      37.703 -12.823 -20.712  1.00  1.24           N  
ATOM    939  CA  TYR A  61      38.146 -12.150 -19.506  1.00  1.24           C  
ATOM    940  C   TYR A  61      37.019 -11.312 -18.929  1.00  1.24           C  
ATOM    941  O   TYR A  61      36.226 -10.733 -19.678  1.00  1.24           O  
ATOM    942  CB  TYR A  61      39.322 -11.240 -19.825  1.00  1.24           C  
ATOM    943  CG  TYR A  61      40.628 -11.904 -20.056  1.00  1.24           C  
ATOM    944  CD1 TYR A  61      40.817 -12.728 -21.145  1.00  1.24           C  
ATOM    945  CD2 TYR A  61      41.675 -11.631 -19.202  1.00  1.24           C  
ATOM    946  CE1 TYR A  61      42.051 -13.309 -21.355  1.00  1.24           C  
ATOM    947  CE2 TYR A  61      42.900 -12.196 -19.409  1.00  1.24           C  
ATOM    948  CZ  TYR A  61      43.095 -13.040 -20.477  1.00  1.24           C  
ATOM    949  OH  TYR A  61      44.328 -13.614 -20.683  1.00  1.24           O  
ATOM    950  H   TYR A  61      38.104 -12.548 -21.596  1.00  1.24           H  
ATOM    951  HA  TYR A  61      38.431 -12.900 -18.773  1.00  1.24           H  
ATOM    952 1HB  TYR A  61      39.089 -10.619 -20.690  1.00  1.24           H  
ATOM    953 2HB  TYR A  61      39.451 -10.587 -18.977  1.00  1.24           H  
ATOM    954  HD1 TYR A  61      39.993 -12.927 -21.830  1.00  1.24           H  
ATOM    955  HD2 TYR A  61      41.527 -10.966 -18.359  1.00  1.24           H  
ATOM    956  HE1 TYR A  61      42.205 -13.970 -22.208  1.00  1.24           H  
ATOM    957  HE2 TYR A  61      43.718 -11.976 -18.726  1.00  1.24           H  
ATOM    958  HH  TYR A  61      44.935 -13.320 -20.000  1.00  1.24           H  
ATOM    959  N   VAL A  62      36.972 -11.215 -17.610  1.00  0.97           N  
ATOM    960  CA  VAL A  62      35.975 -10.395 -16.950  1.00  0.97           C  
ATOM    961  C   VAL A  62      36.649  -9.118 -16.504  1.00  0.97           C  
ATOM    962  O   VAL A  62      37.803  -9.120 -16.078  1.00  0.97           O  
ATOM    963  CB  VAL A  62      35.330 -11.152 -15.751  1.00  0.97           C  
ATOM    964  CG1 VAL A  62      36.336 -11.494 -14.704  1.00  0.97           C  
ATOM    965  CG2 VAL A  62      34.219 -10.328 -15.143  1.00  0.97           C  
ATOM    966  H   VAL A  62      37.663 -11.718 -17.064  1.00  0.97           H  
ATOM    967  HA  VAL A  62      35.186 -10.148 -17.661  1.00  0.97           H  
ATOM    968  HB  VAL A  62      34.915 -12.092 -16.126  1.00  0.97           H  
ATOM    969 1HG1 VAL A  62      35.849 -12.047 -13.897  1.00  0.97           H  
ATOM    970 2HG1 VAL A  62      37.116 -12.114 -15.147  1.00  0.97           H  
ATOM    971 3HG1 VAL A  62      36.760 -10.576 -14.311  1.00  0.97           H  
ATOM    972 1HG2 VAL A  62      33.758 -10.888 -14.339  1.00  0.97           H  
ATOM    973 2HG2 VAL A  62      34.604  -9.387 -14.750  1.00  0.97           H  
ATOM    974 3HG2 VAL A  62      33.485 -10.129 -15.912  1.00  0.97           H  
ATOM    975  N   ARG A  63      35.962  -8.010 -16.662  1.00  0.79           N  
ATOM    976  CA  ARG A  63      36.531  -6.740 -16.258  1.00  0.79           C  
ATOM    977  C   ARG A  63      36.277  -6.480 -14.796  1.00  0.79           C  
ATOM    978  O   ARG A  63      35.151  -6.625 -14.320  1.00  0.79           O  
ATOM    979  CB  ARG A  63      35.970  -5.622 -17.123  1.00  0.79           C  
ATOM    980  CG  ARG A  63      36.468  -4.241 -16.833  1.00  0.79           C  
ATOM    981  CD  ARG A  63      36.083  -3.301 -17.931  1.00  0.79           C  
ATOM    982  NE  ARG A  63      34.621  -3.230 -18.137  1.00  0.79           N  
ATOM    983  CZ  ARG A  63      34.004  -2.430 -19.029  1.00  0.79           C  
ATOM    984  NH1 ARG A  63      34.693  -1.594 -19.779  1.00  0.79           N  
ATOM    985  NH2 ARG A  63      32.691  -2.505 -19.138  1.00  0.79           N  
ATOM    986  H   ARG A  63      35.022  -8.049 -17.039  1.00  0.79           H  
ATOM    987  HA  ARG A  63      37.610  -6.775 -16.405  1.00  0.79           H  
ATOM    988 1HB  ARG A  63      36.181  -5.827 -18.163  1.00  0.79           H  
ATOM    989 2HB  ARG A  63      34.893  -5.591 -17.026  1.00  0.79           H  
ATOM    990 1HG  ARG A  63      36.037  -3.885 -15.897  1.00  0.79           H  
ATOM    991 2HG  ARG A  63      37.560  -4.259 -16.746  1.00  0.79           H  
ATOM    992 1HD  ARG A  63      36.441  -2.301 -17.689  1.00  0.79           H  
ATOM    993 2HD  ARG A  63      36.541  -3.635 -18.862  1.00  0.79           H  
ATOM    994  HE  ARG A  63      33.998  -3.867 -17.606  1.00  0.79           H  
ATOM    995 1HH1 ARG A  63      35.697  -1.547 -19.689  1.00  0.79           H  
ATOM    996 2HH1 ARG A  63      34.215  -1.005 -20.443  1.00  0.79           H  
ATOM    997 1HH2 ARG A  63      32.189  -3.191 -18.542  1.00  0.79           H  
ATOM    998 2HH2 ARG A  63      32.194  -1.929 -19.793  1.00  0.79           H  
ATOM    999  N   VAL A  64      37.318  -6.097 -14.077  1.00  0.68           N  
ATOM   1000  CA  VAL A  64      37.128  -5.797 -12.678  1.00  0.68           C  
ATOM   1001  C   VAL A  64      37.615  -4.388 -12.376  1.00  0.68           C  
ATOM   1002  O   VAL A  64      38.604  -3.913 -12.945  1.00  0.68           O  
ATOM   1003  CB  VAL A  64      37.880  -6.815 -11.797  1.00  0.68           C  
ATOM   1004  CG1 VAL A  64      37.348  -8.247 -12.044  1.00  0.68           C  
ATOM   1005  CG2 VAL A  64      39.363  -6.743 -12.062  1.00  0.68           C  
ATOM   1006  H   VAL A  64      38.237  -6.010 -14.506  1.00  0.68           H  
ATOM   1007  HA  VAL A  64      36.070  -5.855 -12.445  1.00  0.68           H  
ATOM   1008  HB  VAL A  64      37.683  -6.571 -10.772  1.00  0.68           H  
ATOM   1009 1HG1 VAL A  64      37.866  -8.943 -11.390  1.00  0.68           H  
ATOM   1010 2HG1 VAL A  64      36.290  -8.280 -11.840  1.00  0.68           H  
ATOM   1011 3HG1 VAL A  64      37.523  -8.529 -13.081  1.00  0.68           H  
ATOM   1012 1HG2 VAL A  64      39.892  -7.441 -11.416  1.00  0.68           H  
ATOM   1013 2HG2 VAL A  64      39.554  -6.993 -13.097  1.00  0.68           H  
ATOM   1014 3HG2 VAL A  64      39.695  -5.739 -11.866  1.00  0.68           H  
ATOM   1015  N   ARG A  65      36.948  -3.729 -11.444  1.00  0.62           N  
ATOM   1016  CA  ARG A  65      37.359  -2.387 -11.067  1.00  0.62           C  
ATOM   1017  C   ARG A  65      37.822  -2.398  -9.630  1.00  0.62           C  
ATOM   1018  O   ARG A  65      37.109  -2.848  -8.734  1.00  0.62           O  
ATOM   1019  CB  ARG A  65      36.240  -1.385 -11.275  1.00  0.62           C  
ATOM   1020  CG  ARG A  65      36.592   0.005 -10.896  1.00  0.62           C  
ATOM   1021  CD  ARG A  65      35.476   0.941 -11.139  1.00  0.62           C  
ATOM   1022  NE  ARG A  65      35.232   1.278 -12.526  1.00  0.62           N  
ATOM   1023  CZ  ARG A  65      34.255   2.156 -12.874  1.00  0.62           C  
ATOM   1024  NH1 ARG A  65      33.526   2.686 -11.907  1.00  0.62           N  
ATOM   1025  NH2 ARG A  65      34.031   2.496 -14.144  1.00  0.62           N  
ATOM   1026  H   ARG A  65      36.133  -4.166 -11.016  1.00  0.62           H  
ATOM   1027  HA  ARG A  65      38.193  -2.082 -11.693  1.00  0.62           H  
ATOM   1028 1HB  ARG A  65      35.951  -1.378 -12.325  1.00  0.62           H  
ATOM   1029 2HB  ARG A  65      35.369  -1.681 -10.695  1.00  0.62           H  
ATOM   1030 1HG  ARG A  65      36.867   0.041  -9.846  1.00  0.62           H  
ATOM   1031 2HG  ARG A  65      37.443   0.328 -11.498  1.00  0.62           H  
ATOM   1032 1HD  ARG A  65      34.578   0.454 -10.776  1.00  0.62           H  
ATOM   1033 2HD  ARG A  65      35.622   1.853 -10.590  1.00  0.62           H  
ATOM   1034  HE  ARG A  65      35.834   0.859 -13.253  1.00  0.62           H  
ATOM   1035 1HH1 ARG A  65      33.685   2.409 -10.916  1.00  0.62           H  
ATOM   1036 2HH1 ARG A  65      32.810   3.371 -12.120  1.00  0.62           H  
ATOM   1037 1HH2 ARG A  65      34.593   2.092 -14.880  1.00  0.62           H  
ATOM   1038 2HH2 ARG A  65      33.277   3.175 -14.386  1.00  0.62           H  
ATOM   1039  N   ILE A  66      39.031  -1.927  -9.412  1.00  0.61           N  
ATOM   1040  CA  ILE A  66      39.622  -1.981  -8.094  1.00  0.61           C  
ATOM   1041  C   ILE A  66      39.643  -0.614  -7.461  1.00  0.61           C  
ATOM   1042  O   ILE A  66      40.144   0.348  -8.046  1.00  0.61           O  
ATOM   1043  CB  ILE A  66      41.064  -2.511  -8.144  1.00  0.61           C  
ATOM   1044  CG1 ILE A  66      41.103  -3.887  -8.778  1.00  0.61           C  
ATOM   1045  CG2 ILE A  66      41.652  -2.560  -6.720  1.00  0.61           C  
ATOM   1046  CD1 ILE A  66      41.318  -3.831 -10.256  1.00  0.61           C  
ATOM   1047  H   ILE A  66      39.546  -1.523 -10.189  1.00  0.61           H  
ATOM   1048  HA  ILE A  66      39.029  -2.638  -7.463  1.00  0.61           H  
ATOM   1049  HB  ILE A  66      41.668  -1.856  -8.762  1.00  0.61           H  
ATOM   1050 1HG1 ILE A  66      41.902  -4.469  -8.320  1.00  0.61           H  
ATOM   1051 2HG1 ILE A  66      40.168  -4.386  -8.619  1.00  0.61           H  
ATOM   1052 1HG2 ILE A  66      42.674  -2.926  -6.761  1.00  0.61           H  
ATOM   1053 2HG2 ILE A  66      41.651  -1.561  -6.281  1.00  0.61           H  
ATOM   1054 3HG2 ILE A  66      41.053  -3.222  -6.099  1.00  0.61           H  
ATOM   1055 1HD1 ILE A  66      41.341  -4.834 -10.645  1.00  0.61           H  
ATOM   1056 2HD1 ILE A  66      40.516  -3.271 -10.738  1.00  0.61           H  
ATOM   1057 3HD1 ILE A  66      42.265  -3.338 -10.452  1.00  0.61           H  
ATOM   1058  N   TYR A  67      39.083  -0.537  -6.268  1.00  0.61           N  
ATOM   1059  CA  TYR A  67      39.016   0.685  -5.501  1.00  0.61           C  
ATOM   1060  C   TYR A  67      39.903   0.494  -4.269  1.00  0.61           C  
ATOM   1061  O   TYR A  67      39.712  -0.457  -3.500  1.00  0.61           O  
ATOM   1062  CB  TYR A  67      37.585   0.909  -5.040  1.00  0.61           C  
ATOM   1063  CG  TYR A  67      36.540   1.060  -6.062  1.00  0.61           C  
ATOM   1064  CD1 TYR A  67      36.034  -0.061  -6.705  1.00  0.61           C  
ATOM   1065  CD2 TYR A  67      36.019   2.293  -6.308  1.00  0.61           C  
ATOM   1066  CE1 TYR A  67      35.027   0.083  -7.622  1.00  0.61           C  
ATOM   1067  CE2 TYR A  67      35.024   2.444  -7.213  1.00  0.61           C  
ATOM   1068  CZ  TYR A  67      34.521   1.351  -7.883  1.00  0.61           C  
ATOM   1069  OH  TYR A  67      33.507   1.517  -8.811  1.00  0.61           O  
ATOM   1070  H   TYR A  67      38.670  -1.378  -5.873  1.00  0.61           H  
ATOM   1071  HA  TYR A  67      39.384   1.523  -6.088  1.00  0.61           H  
ATOM   1072 1HB  TYR A  67      37.299   0.088  -4.403  1.00  0.61           H  
ATOM   1073 2HB  TYR A  67      37.561   1.806  -4.450  1.00  0.61           H  
ATOM   1074  HD1 TYR A  67      36.437  -1.053  -6.487  1.00  0.61           H  
ATOM   1075  HD2 TYR A  67      36.403   3.161  -5.779  1.00  0.61           H  
ATOM   1076  HE1 TYR A  67      34.631  -0.787  -8.139  1.00  0.61           H  
ATOM   1077  HE2 TYR A  67      34.625   3.435  -7.403  1.00  0.61           H  
ATOM   1078  HH  TYR A  67      33.252   2.460  -8.837  1.00  0.61           H  
ATOM   1079  N   GLU A  68      40.852   1.391  -4.047  1.00  0.63           N  
ATOM   1080  CA  GLU A  68      41.725   1.224  -2.885  1.00  0.63           C  
ATOM   1081  C   GLU A  68      41.973   2.576  -2.218  1.00  0.63           C  
ATOM   1082  O   GLU A  68      41.925   3.600  -2.894  1.00  0.63           O  
ATOM   1083  CB  GLU A  68      43.045   0.577  -3.337  1.00  0.63           C  
ATOM   1084  CG  GLU A  68      43.847   1.425  -4.319  1.00  0.63           C  
ATOM   1085  CD  GLU A  68      45.078   0.732  -4.880  1.00  0.63           C  
ATOM   1086  OE1 GLU A  68      45.279  -0.422  -4.574  1.00  0.63           O  
ATOM   1087  OE2 GLU A  68      45.823   1.349  -5.600  1.00  0.63           O  
ATOM   1088  H   GLU A  68      40.989   2.153  -4.716  1.00  0.63           H  
ATOM   1089  HA  GLU A  68      41.222   0.553  -2.202  1.00  0.63           H  
ATOM   1090 1HB  GLU A  68      43.675   0.376  -2.474  1.00  0.63           H  
ATOM   1091 2HB  GLU A  68      42.832  -0.380  -3.815  1.00  0.63           H  
ATOM   1092 1HG  GLU A  68      43.193   1.708  -5.146  1.00  0.63           H  
ATOM   1093 2HG  GLU A  68      44.155   2.335  -3.800  1.00  0.63           H  
ATOM   1094  N   PRO A  69      42.242   2.645  -0.907  1.00  0.68           N  
ATOM   1095  CA  PRO A  69      42.519   3.886  -0.227  1.00  0.68           C  
ATOM   1096  C   PRO A  69      43.749   4.480  -0.863  1.00  0.68           C  
ATOM   1097  O   PRO A  69      44.660   3.745  -1.217  1.00  0.68           O  
ATOM   1098  CB  PRO A  69      42.800   3.444   1.216  1.00  0.68           C  
ATOM   1099  CG  PRO A  69      42.140   2.086   1.348  1.00  0.68           C  
ATOM   1100  CD  PRO A  69      42.324   1.450  -0.032  1.00  0.68           C  
ATOM   1101  HA  PRO A  69      41.653   4.565  -0.303  1.00  0.68           H  
ATOM   1102 1HB  PRO A  69      43.880   3.406   1.384  1.00  0.68           H  
ATOM   1103 2HB  PRO A  69      42.390   4.185   1.920  1.00  0.68           H  
ATOM   1104 1HG  PRO A  69      42.615   1.512   2.158  1.00  0.68           H  
ATOM   1105 2HG  PRO A  69      41.082   2.197   1.636  1.00  0.68           H  
ATOM   1106 1HD  PRO A  69      43.308   0.995  -0.130  1.00  0.68           H  
ATOM   1107 2HD  PRO A  69      41.542   0.729  -0.175  1.00  0.68           H  
ATOM   1108  N   LYS A  70      43.836   5.790  -0.950  1.00  0.74           N  
ATOM   1109  CA  LYS A  70      45.049   6.384  -1.486  1.00  0.74           C  
ATOM   1110  C   LYS A  70      46.281   6.144  -0.603  1.00  0.74           C  
ATOM   1111  O   LYS A  70      47.381   5.940  -1.111  1.00  0.74           O  
ATOM   1112  CB  LYS A  70      44.847   7.874  -1.732  1.00  0.74           C  
ATOM   1113  CG  LYS A  70      46.024   8.555  -2.414  1.00  0.74           C  
ATOM   1114  CD  LYS A  70      45.692   9.992  -2.750  1.00  0.74           C  
ATOM   1115  CE  LYS A  70      44.686  10.052  -3.882  1.00  0.74           C  
ATOM   1116  NZ  LYS A  70      44.371  11.454  -4.274  1.00  0.74           N  
ATOM   1117  H   LYS A  70      43.042   6.378  -0.698  1.00  0.74           H  
ATOM   1118  HA  LYS A  70      45.259   5.911  -2.442  1.00  0.74           H  
ATOM   1119 1HB  LYS A  70      43.962   8.020  -2.357  1.00  0.74           H  
ATOM   1120 2HB  LYS A  70      44.656   8.381  -0.784  1.00  0.74           H  
ATOM   1121 1HG  LYS A  70      46.891   8.528  -1.752  1.00  0.74           H  
ATOM   1122 2HG  LYS A  70      46.270   8.020  -3.331  1.00  0.74           H  
ATOM   1123 1HD  LYS A  70      45.266  10.484  -1.871  1.00  0.74           H  
ATOM   1124 2HD  LYS A  70      46.597  10.523  -3.044  1.00  0.74           H  
ATOM   1125 1HE  LYS A  70      45.086   9.525  -4.746  1.00  0.74           H  
ATOM   1126 2HE  LYS A  70      43.776   9.551  -3.562  1.00  0.74           H  
ATOM   1127 1HZ  LYS A  70      43.690  11.445  -5.024  1.00  0.74           H  
ATOM   1128 2HZ  LYS A  70      43.984  11.951  -3.476  1.00  0.74           H  
ATOM   1129 3HZ  LYS A  70      45.210  11.917  -4.584  1.00  0.74           H  
ATOM   1130  N   GLU A  71      46.103   6.210   0.720  1.00  0.80           N  
ATOM   1131  CA  GLU A  71      47.227   6.082   1.655  1.00  0.80           C  
ATOM   1132  C   GLU A  71      47.763   4.647   1.833  1.00  0.80           C  
ATOM   1133  O   GLU A  71      48.972   4.424   1.779  1.00  0.80           O  
ATOM   1134  CB  GLU A  71      46.815   6.642   3.019  1.00  0.80           C  
ATOM   1135  CG  GLU A  71      47.922   6.649   4.062  1.00  0.80           C  
ATOM   1136  CD  GLU A  71      47.493   7.267   5.380  1.00  0.80           C  
ATOM   1137  OE1 GLU A  71      46.352   7.649   5.496  1.00  0.80           O  
ATOM   1138  OE2 GLU A  71      48.316   7.368   6.260  1.00  0.80           O  
ATOM   1139  H   GLU A  71      45.170   6.370   1.072  1.00  0.80           H  
ATOM   1140  HA  GLU A  71      48.046   6.691   1.271  1.00  0.80           H  
ATOM   1141 1HB  GLU A  71      46.462   7.667   2.897  1.00  0.80           H  
ATOM   1142 2HB  GLU A  71      45.987   6.056   3.416  1.00  0.80           H  
ATOM   1143 1HG  GLU A  71      48.247   5.630   4.231  1.00  0.80           H  
ATOM   1144 2HG  GLU A  71      48.770   7.205   3.667  1.00  0.80           H  
ATOM   1145  N   LYS A  72      46.866   3.688   2.084  1.00  0.86           N  
ATOM   1146  CA  LYS A  72      47.223   2.275   2.306  1.00  0.86           C  
ATOM   1147  C   LYS A  72      48.323   2.095   3.367  1.00  0.86           C  
ATOM   1148  O   LYS A  72      49.293   1.373   3.148  1.00  0.86           O  
ATOM   1149  CB  LYS A  72      47.662   1.623   0.996  1.00  0.86           C  
ATOM   1150  CG  LYS A  72      46.626   1.740  -0.083  1.00  0.86           C  
ATOM   1151  CD  LYS A  72      46.968   0.983  -1.345  1.00  0.86           C  
ATOM   1152  CE  LYS A  72      46.659  -0.495  -1.216  1.00  0.86           C  
ATOM   1153  NZ  LYS A  72      46.915  -1.212  -2.472  1.00  0.86           N  
ATOM   1154  H   LYS A  72      45.893   3.950   2.102  1.00  0.86           H  
ATOM   1155  HA  LYS A  72      46.334   1.754   2.662  1.00  0.86           H  
ATOM   1156 1HB  LYS A  72      48.582   2.087   0.638  1.00  0.86           H  
ATOM   1157 2HB  LYS A  72      47.864   0.565   1.165  1.00  0.86           H  
ATOM   1158 1HG  LYS A  72      45.648   1.450   0.279  1.00  0.86           H  
ATOM   1159 2HG  LYS A  72      46.598   2.785  -0.343  1.00  0.86           H  
ATOM   1160 1HD  LYS A  72      46.375   1.392  -2.170  1.00  0.86           H  
ATOM   1161 2HD  LYS A  72      48.020   1.114  -1.581  1.00  0.86           H  
ATOM   1162 1HE  LYS A  72      47.268  -0.929  -0.427  1.00  0.86           H  
ATOM   1163 2HE  LYS A  72      45.609  -0.615  -0.961  1.00  0.86           H  
ATOM   1164 1HZ  LYS A  72      46.676  -2.200  -2.356  1.00  0.86           H  
ATOM   1165 2HZ  LYS A  72      46.335  -0.835  -3.218  1.00  0.86           H  
ATOM   1166 3HZ  LYS A  72      47.878  -1.129  -2.737  1.00  0.86           H  
ATOM   1167  N   ILE A  73      48.147   2.737   4.524  1.00  0.88           N  
ATOM   1168  CA  ILE A  73      49.116   2.702   5.630  1.00  0.88           C  
ATOM   1169  C   ILE A  73      49.416   1.309   6.213  1.00  0.88           C  
ATOM   1170  O   ILE A  73      50.474   1.105   6.814  1.00  0.88           O  
ATOM   1171  CB  ILE A  73      48.646   3.630   6.770  1.00  0.88           C  
ATOM   1172  CG1 ILE A  73      49.795   3.881   7.740  1.00  0.88           C  
ATOM   1173  CG2 ILE A  73      47.442   3.049   7.496  1.00  0.88           C  
ATOM   1174  CD1 ILE A  73      49.521   5.001   8.719  1.00  0.88           C  
ATOM   1175  H   ILE A  73      47.323   3.308   4.626  1.00  0.88           H  
ATOM   1176  HA  ILE A  73      50.051   3.104   5.251  1.00  0.88           H  
ATOM   1177  HB  ILE A  73      48.367   4.589   6.350  1.00  0.88           H  
ATOM   1178 1HG1 ILE A  73      49.989   2.967   8.300  1.00  0.88           H  
ATOM   1179 2HG1 ILE A  73      50.688   4.134   7.168  1.00  0.88           H  
ATOM   1180 1HG2 ILE A  73      47.126   3.739   8.276  1.00  0.88           H  
ATOM   1181 2HG2 ILE A  73      46.626   2.903   6.790  1.00  0.88           H  
ATOM   1182 3HG2 ILE A  73      47.703   2.097   7.951  1.00  0.88           H  
ATOM   1183 1HD1 ILE A  73      50.378   5.130   9.377  1.00  0.88           H  
ATOM   1184 2HD1 ILE A  73      49.342   5.929   8.166  1.00  0.88           H  
ATOM   1185 3HD1 ILE A  73      48.641   4.759   9.311  1.00  0.88           H  
ATOM   1186  N   GLU A  74      48.490   0.370   6.059  1.00  0.87           N  
ATOM   1187  CA  GLU A  74      48.651  -0.981   6.584  1.00  0.87           C  
ATOM   1188  C   GLU A  74      48.020  -1.980   5.634  1.00  0.87           C  
ATOM   1189  O   GLU A  74      47.207  -1.600   4.797  1.00  0.87           O  
ATOM   1190  CB  GLU A  74      48.009  -1.092   7.972  1.00  0.87           C  
ATOM   1191  CG  GLU A  74      46.488  -0.865   7.995  1.00  0.87           C  
ATOM   1192  CD  GLU A  74      45.896  -0.888   9.400  1.00  0.87           C  
ATOM   1193  OE1 GLU A  74      46.642  -1.024  10.344  1.00  0.87           O  
ATOM   1194  OE2 GLU A  74      44.697  -0.757   9.519  1.00  0.87           O  
ATOM   1195  H   GLU A  74      47.652   0.607   5.552  1.00  0.87           H  
ATOM   1196  HA  GLU A  74      49.715  -1.204   6.662  1.00  0.87           H  
ATOM   1197 1HB  GLU A  74      48.202  -2.083   8.380  1.00  0.87           H  
ATOM   1198 2HB  GLU A  74      48.469  -0.365   8.642  1.00  0.87           H  
ATOM   1199 1HG  GLU A  74      46.264   0.093   7.530  1.00  0.87           H  
ATOM   1200 2HG  GLU A  74      46.014  -1.645   7.395  1.00  0.87           H  
ATOM   1201  N   LYS A  75      48.400  -3.258   5.739  1.00  0.82           N  
ATOM   1202  CA  LYS A  75      47.771  -4.265   4.882  1.00  0.82           C  
ATOM   1203  C   LYS A  75      46.271  -4.284   5.173  1.00  0.82           C  
ATOM   1204  O   LYS A  75      45.833  -4.335   6.330  1.00  0.82           O  
ATOM   1205  CB  LYS A  75      48.444  -5.634   5.025  1.00  0.82           C  
ATOM   1206  CG  LYS A  75      47.948  -6.638   4.011  1.00  0.82           C  
ATOM   1207  CD  LYS A  75      48.761  -7.950   3.962  1.00  0.82           C  
ATOM   1208  CE  LYS A  75      50.029  -7.784   3.125  1.00  0.82           C  
ATOM   1209  NZ  LYS A  75      50.677  -9.104   2.790  1.00  0.82           N  
ATOM   1210  H   LYS A  75      49.094  -3.526   6.422  1.00  0.82           H  
ATOM   1211  HA  LYS A  75      47.888  -3.959   3.842  1.00  0.82           H  
ATOM   1212 1HB  LYS A  75      49.522  -5.532   4.910  1.00  0.82           H  
ATOM   1213 2HB  LYS A  75      48.249  -6.037   6.018  1.00  0.82           H  
ATOM   1214 1HG  LYS A  75      46.915  -6.856   4.225  1.00  0.82           H  
ATOM   1215 2HG  LYS A  75      47.990  -6.187   3.027  1.00  0.82           H  
ATOM   1216 1HD  LYS A  75      49.035  -8.241   4.974  1.00  0.82           H  
ATOM   1217 2HD  LYS A  75      48.177  -8.743   3.534  1.00  0.82           H  
ATOM   1218 1HE  LYS A  75      49.778  -7.271   2.194  1.00  0.82           H  
ATOM   1219 2HE  LYS A  75      50.738  -7.179   3.686  1.00  0.82           H  
ATOM   1220 1HZ  LYS A  75      51.502  -8.951   2.239  1.00  0.82           H  
ATOM   1221 2HZ  LYS A  75      50.924  -9.595   3.623  1.00  0.82           H  
ATOM   1222 3HZ  LYS A  75      50.038  -9.705   2.222  1.00  0.82           H  
ATOM   1223  N   LEU A  76      45.498  -4.207   4.103  1.00  0.75           N  
ATOM   1224  CA  LEU A  76      44.061  -4.057   4.148  1.00  0.75           C  
ATOM   1225  C   LEU A  76      43.286  -5.368   4.063  1.00  0.75           C  
ATOM   1226  O   LEU A  76      43.794  -6.356   3.569  1.00  0.75           O  
ATOM   1227  CB  LEU A  76      43.694  -3.172   2.960  1.00  0.75           C  
ATOM   1228  CG  LEU A  76      44.375  -1.798   2.962  1.00  0.75           C  
ATOM   1229  CD1 LEU A  76      44.057  -1.084   1.711  1.00  0.75           C  
ATOM   1230  CD2 LEU A  76      43.905  -1.008   4.141  1.00  0.75           C  
ATOM   1231  H   LEU A  76      45.935  -4.225   3.184  1.00  0.75           H  
ATOM   1232  HA  LEU A  76      43.835  -3.538   5.074  1.00  0.75           H  
ATOM   1233 1HB  LEU A  76      44.001  -3.685   2.049  1.00  0.75           H  
ATOM   1234 2HB  LEU A  76      42.636  -3.029   2.922  1.00  0.75           H  
ATOM   1235  HG  LEU A  76      45.455  -1.927   3.016  1.00  0.75           H  
ATOM   1236 1HD1 LEU A  76      44.546  -0.117   1.721  1.00  0.75           H  
ATOM   1237 2HD1 LEU A  76      44.421  -1.665   0.873  1.00  0.75           H  
ATOM   1238 3HD1 LEU A  76      42.979  -0.956   1.636  1.00  0.75           H  
ATOM   1239 1HD2 LEU A  76      44.393  -0.033   4.144  1.00  0.75           H  
ATOM   1240 2HD2 LEU A  76      42.844  -0.876   4.069  1.00  0.75           H  
ATOM   1241 3HD2 LEU A  76      44.151  -1.538   5.063  1.00  0.75           H  
ATOM   1242  N   PRO A  77      42.072  -5.439   4.581  1.00  0.69           N  
ATOM   1243  CA  PRO A  77      41.147  -6.523   4.381  1.00  0.69           C  
ATOM   1244  C   PRO A  77      40.600  -6.365   2.979  1.00  0.69           C  
ATOM   1245  O   PRO A  77      40.902  -5.357   2.319  1.00  0.69           O  
ATOM   1246  CB  PRO A  77      40.120  -6.289   5.462  1.00  0.69           C  
ATOM   1247  CG  PRO A  77      40.115  -4.810   5.658  1.00  0.69           C  
ATOM   1248  CD  PRO A  77      41.563  -4.381   5.439  1.00  0.69           C  
ATOM   1249  HA  PRO A  77      41.662  -7.485   4.498  1.00  0.69           H  
ATOM   1250 1HB  PRO A  77      39.173  -6.690   5.136  1.00  0.69           H  
ATOM   1251 2HB  PRO A  77      40.399  -6.810   6.370  1.00  0.69           H  
ATOM   1252 1HG  PRO A  77      39.432  -4.357   4.967  1.00  0.69           H  
ATOM   1253 2HG  PRO A  77      39.749  -4.561   6.668  1.00  0.69           H  
ATOM   1254 1HD  PRO A  77      41.578  -3.457   4.919  1.00  0.69           H  
ATOM   1255 2HD  PRO A  77      42.103  -4.326   6.379  1.00  0.69           H  
ATOM   1256  N   GLY A  78      39.842  -7.337   2.502  1.00  0.64           N  
ATOM   1257  CA  GLY A  78      39.337  -7.182   1.150  1.00  0.64           C  
ATOM   1258  C   GLY A  78      37.886  -7.574   0.978  1.00  0.64           C  
ATOM   1259  O   GLY A  78      37.347  -8.393   1.724  1.00  0.64           O  
ATOM   1260  H   GLY A  78      39.595  -8.148   3.075  1.00  0.64           H  
ATOM   1261 1HA  GLY A  78      39.467  -6.153   0.820  1.00  0.64           H  
ATOM   1262 2HA  GLY A  78      39.948  -7.794   0.497  1.00  0.64           H  
ATOM   1263  N   LEU A  79      37.268  -6.992  -0.035  1.00  0.61           N  
ATOM   1264  CA  LEU A  79      35.888  -7.280  -0.346  1.00  0.61           C  
ATOM   1265  C   LEU A  79      35.657  -7.365  -1.851  1.00  0.61           C  
ATOM   1266  O   LEU A  79      35.909  -6.404  -2.577  1.00  0.61           O  
ATOM   1267  CB  LEU A  79      35.037  -6.154   0.251  1.00  0.61           C  
ATOM   1268  CG  LEU A  79      33.496  -6.207   0.035  1.00  0.61           C  
ATOM   1269  CD1 LEU A  79      32.925  -7.447   0.734  1.00  0.61           C  
ATOM   1270  CD2 LEU A  79      32.861  -4.909   0.583  1.00  0.61           C  
ATOM   1271  H   LEU A  79      37.770  -6.294  -0.584  1.00  0.61           H  
ATOM   1272  HA  LEU A  79      35.614  -8.229   0.105  1.00  0.61           H  
ATOM   1273 1HB  LEU A  79      35.210  -6.135   1.320  1.00  0.61           H  
ATOM   1274 2HB  LEU A  79      35.395  -5.226  -0.154  1.00  0.61           H  
ATOM   1275  HG  LEU A  79      33.276  -6.295  -1.035  1.00  0.61           H  
ATOM   1276 1HD1 LEU A  79      31.849  -7.491   0.577  1.00  0.61           H  
ATOM   1277 2HD1 LEU A  79      33.390  -8.335   0.314  1.00  0.61           H  
ATOM   1278 3HD1 LEU A  79      33.134  -7.395   1.801  1.00  0.61           H  
ATOM   1279 1HD2 LEU A  79      31.779  -4.936   0.431  1.00  0.61           H  
ATOM   1280 2HD2 LEU A  79      33.072  -4.819   1.646  1.00  0.61           H  
ATOM   1281 3HD2 LEU A  79      33.275  -4.048   0.060  1.00  0.61           H  
ATOM   1282  N   LEU A  80      35.175  -8.503  -2.313  1.00  0.60           N  
ATOM   1283  CA  LEU A  80      34.856  -8.637  -3.724  1.00  0.60           C  
ATOM   1284  C   LEU A  80      33.428  -8.132  -3.821  1.00  0.60           C  
ATOM   1285  O   LEU A  80      32.612  -8.532  -2.997  1.00  0.60           O  
ATOM   1286  CB  LEU A  80      34.915 -10.090  -4.185  1.00  0.60           C  
ATOM   1287  CG  LEU A  80      34.718 -10.317  -5.655  1.00  0.60           C  
ATOM   1288  CD1 LEU A  80      35.923  -9.736  -6.340  1.00  0.60           C  
ATOM   1289  CD2 LEU A  80      34.538 -11.783  -5.940  1.00  0.60           C  
ATOM   1290  H   LEU A  80      35.022  -9.281  -1.669  1.00  0.60           H  
ATOM   1291  HA  LEU A  80      35.512  -8.011  -4.330  1.00  0.60           H  
ATOM   1292 1HB  LEU A  80      35.875 -10.520  -3.895  1.00  0.60           H  
ATOM   1293 2HB  LEU A  80      34.137 -10.615  -3.681  1.00  0.60           H  
ATOM   1294  HG  LEU A  80      33.835  -9.775  -6.008  1.00  0.60           H  
ATOM   1295 1HD1 LEU A  80      35.847  -9.854  -7.402  1.00  0.60           H  
ATOM   1296 2HD1 LEU A  80      35.981  -8.696  -6.099  1.00  0.60           H  
ATOM   1297 3HD1 LEU A  80      36.821 -10.245  -5.991  1.00  0.60           H  
ATOM   1298 1HD2 LEU A  80      34.419 -11.942  -7.014  1.00  0.60           H  
ATOM   1299 2HD2 LEU A  80      35.412 -12.287  -5.595  1.00  0.60           H  
ATOM   1300 3HD2 LEU A  80      33.662 -12.162  -5.417  1.00  0.60           H  
ATOM   1301  N   TRP A  81      33.137  -7.199  -4.711  1.00  0.61           N  
ATOM   1302  CA  TRP A  81      31.777  -6.683  -4.817  1.00  0.61           C  
ATOM   1303  C   TRP A  81      31.094  -7.087  -6.133  1.00  0.61           C  
ATOM   1304  O   TRP A  81      31.587  -6.811  -7.232  1.00  0.61           O  
ATOM   1305  CB  TRP A  81      31.737  -5.160  -4.641  1.00  0.61           C  
ATOM   1306  CG  TRP A  81      30.333  -4.663  -4.640  1.00  0.61           C  
ATOM   1307  CD1 TRP A  81      29.609  -4.109  -5.665  1.00  0.61           C  
ATOM   1308  CD2 TRP A  81      29.457  -4.721  -3.509  1.00  0.61           C  
ATOM   1309  NE1 TRP A  81      28.332  -3.827  -5.239  1.00  0.61           N  
ATOM   1310  CE2 TRP A  81      28.224  -4.204  -3.913  1.00  0.61           C  
ATOM   1311  CE3 TRP A  81      29.616  -5.178  -2.199  1.00  0.61           C  
ATOM   1312  CZ2 TRP A  81      27.150  -4.139  -3.046  1.00  0.61           C  
ATOM   1313  CZ3 TRP A  81      28.545  -5.113  -1.335  1.00  0.61           C  
ATOM   1314  CH2 TRP A  81      27.349  -4.613  -1.743  1.00  0.61           C  
ATOM   1315  H   TRP A  81      33.850  -6.889  -5.353  1.00  0.61           H  
ATOM   1316  HA  TRP A  81      31.190  -7.106  -4.006  1.00  0.61           H  
ATOM   1317 1HB  TRP A  81      32.203  -4.889  -3.696  1.00  0.61           H  
ATOM   1318 2HB  TRP A  81      32.291  -4.672  -5.441  1.00  0.61           H  
ATOM   1319  HD1 TRP A  81      29.983  -3.928  -6.671  1.00  0.61           H  
ATOM   1320  HE1 TRP A  81      27.579  -3.410  -5.830  1.00  0.61           H  
ATOM   1321  HE3 TRP A  81      30.573  -5.588  -1.869  1.00  0.61           H  
ATOM   1322  HZ2 TRP A  81      26.183  -3.743  -3.353  1.00  0.61           H  
ATOM   1323  HZ3 TRP A  81      28.680  -5.478  -0.321  1.00  0.61           H  
ATOM   1324  HH2 TRP A  81      26.542  -4.592  -1.033  1.00  0.61           H  
ATOM   1325  N   ILE A  82      29.945  -7.725  -6.033  1.00  0.63           N  
ATOM   1326  CA  ILE A  82      29.226  -8.120  -7.226  1.00  0.63           C  
ATOM   1327  C   ILE A  82      28.064  -7.142  -7.432  1.00  0.63           C  
ATOM   1328  O   ILE A  82      27.159  -7.034  -6.596  1.00  0.63           O  
ATOM   1329  CB  ILE A  82      28.748  -9.552  -7.074  1.00  0.63           C  
ATOM   1330  CG1 ILE A  82      29.954 -10.488  -6.813  1.00  0.63           C  
ATOM   1331  CG2 ILE A  82      28.067  -9.976  -8.310  1.00  0.63           C  
ATOM   1332  CD1 ILE A  82      29.547 -11.891  -6.408  1.00  0.63           C  
ATOM   1333  H   ILE A  82      29.581  -7.973  -5.113  1.00  0.63           H  
ATOM   1334  HA  ILE A  82      29.888  -8.063  -8.088  1.00  0.63           H  
ATOM   1335  HB  ILE A  82      28.066  -9.627  -6.226  1.00  0.63           H  
ATOM   1336 1HG1 ILE A  82      30.568 -10.537  -7.712  1.00  0.63           H  
ATOM   1337 2HG1 ILE A  82      30.556 -10.072  -6.001  1.00  0.63           H  
ATOM   1338 1HG2 ILE A  82      27.734 -10.990  -8.208  1.00  0.63           H  
ATOM   1339 2HG2 ILE A  82      27.224  -9.325  -8.499  1.00  0.63           H  
ATOM   1340 3HG2 ILE A  82      28.769  -9.906  -9.127  1.00  0.63           H  
ATOM   1341 1HD1 ILE A  82      30.434 -12.491  -6.227  1.00  0.63           H  
ATOM   1342 2HD1 ILE A  82      28.959 -11.832  -5.500  1.00  0.63           H  
ATOM   1343 3HD1 ILE A  82      28.955 -12.346  -7.192  1.00  0.63           H  
ATOM   1344  N   HIS A  83      28.107  -6.402  -8.531  1.00  0.67           N  
ATOM   1345  CA  HIS A  83      27.142  -5.330  -8.713  1.00  0.67           C  
ATOM   1346  C   HIS A  83      25.730  -5.808  -8.888  1.00  0.67           C  
ATOM   1347  O   HIS A  83      25.476  -6.946  -9.314  1.00  0.67           O  
ATOM   1348  CB  HIS A  83      27.497  -4.440  -9.907  1.00  0.67           C  
ATOM   1349  CG  HIS A  83      27.289  -5.041 -11.268  1.00  0.67           C  
ATOM   1350  ND1 HIS A  83      26.050  -5.094 -11.873  1.00  0.67           N  
ATOM   1351  CD2 HIS A  83      28.160  -5.587 -12.144  1.00  0.67           C  
ATOM   1352  CE1 HIS A  83      26.169  -5.654 -13.063  1.00  0.67           C  
ATOM   1353  NE2 HIS A  83      27.444  -5.956 -13.255  1.00  0.67           N  
ATOM   1354  H   HIS A  83      28.840  -6.547  -9.210  1.00  0.67           H  
ATOM   1355  HA  HIS A  83      27.155  -4.702  -7.827  1.00  0.67           H  
ATOM   1356 1HB  HIS A  83      26.918  -3.513  -9.852  1.00  0.67           H  
ATOM   1357 2HB  HIS A  83      28.540  -4.171  -9.819  1.00  0.67           H  
ATOM   1358  HD1 HIS A  83      25.163  -4.746 -11.488  1.00  0.67           H  
ATOM   1359  HD2 HIS A  83      29.230  -5.749 -12.107  1.00  0.67           H  
ATOM   1360  HE1 HIS A  83      25.290  -5.790 -13.700  1.00  0.67           H  
ATOM   1361  N   GLY A  84      24.808  -4.898  -8.600  1.00  0.72           N  
ATOM   1362  CA  GLY A  84      23.404  -5.203  -8.774  1.00  0.72           C  
ATOM   1363  C   GLY A  84      22.735  -4.583  -9.987  1.00  0.72           C  
ATOM   1364  O   GLY A  84      23.384  -4.163 -10.951  1.00  0.72           O  
ATOM   1365  H   GLY A  84      25.112  -3.989  -8.210  1.00  0.72           H  
ATOM   1366 1HA  GLY A  84      23.294  -6.282  -8.842  1.00  0.72           H  
ATOM   1367 2HA  GLY A  84      22.872  -4.883  -7.880  1.00  0.72           H  
ATOM   1368  N   GLY A  85      21.405  -4.525  -9.892  1.00  0.77           N  
ATOM   1369  CA  GLY A  85      20.540  -4.011 -10.942  1.00  0.77           C  
ATOM   1370  C   GLY A  85      19.864  -5.131 -11.731  1.00  0.77           C  
ATOM   1371  O   GLY A  85      19.247  -4.868 -12.749  1.00  0.77           O  
ATOM   1372  H   GLY A  85      20.993  -4.940  -9.068  1.00  0.77           H  
ATOM   1373 1HA  GLY A  85      19.780  -3.364 -10.504  1.00  0.77           H  
ATOM   1374 2HA  GLY A  85      21.126  -3.394 -11.623  1.00  0.77           H  
ATOM   1375  N   GLY A  86      19.948  -6.376 -11.250  1.00  0.82           N  
ATOM   1376  CA  GLY A  86      19.334  -7.508 -11.974  1.00  0.82           C  
ATOM   1377  C   GLY A  86      20.376  -8.376 -12.696  1.00  0.82           C  
ATOM   1378  O   GLY A  86      21.532  -7.993 -12.807  1.00  0.82           O  
ATOM   1379  H   GLY A  86      20.419  -6.528 -10.357  1.00  0.82           H  
ATOM   1380 1HA  GLY A  86      18.769  -8.120 -11.274  1.00  0.82           H  
ATOM   1381 2HA  GLY A  86      18.624  -7.128 -12.703  1.00  0.82           H  
ATOM   1382  N   TYR A  87      19.965  -9.554 -13.198  1.00  0.87           N  
ATOM   1383  CA  TYR A  87      20.907 -10.505 -13.831  1.00  0.87           C  
ATOM   1384  C   TYR A  87      21.236 -10.235 -15.293  1.00  0.87           C  
ATOM   1385  O   TYR A  87      22.155 -10.859 -15.846  1.00  0.87           O  
ATOM   1386  CB  TYR A  87      20.363 -11.936 -13.789  1.00  0.87           C  
ATOM   1387  CG  TYR A  87      20.280 -12.590 -12.417  1.00  0.87           C  
ATOM   1388  CD1 TYR A  87      19.043 -12.817 -11.816  1.00  0.87           C  
ATOM   1389  CD2 TYR A  87      21.441 -12.976 -11.766  1.00  0.87           C  
ATOM   1390  CE1 TYR A  87      18.983 -13.421 -10.577  1.00  0.87           C  
ATOM   1391  CE2 TYR A  87      21.370 -13.574 -10.523  1.00  0.87           C  
ATOM   1392  CZ  TYR A  87      20.158 -13.797  -9.932  1.00  0.87           C  
ATOM   1393  OH  TYR A  87      20.114 -14.390  -8.699  1.00  0.87           O  
ATOM   1394  H   TYR A  87      18.994  -9.818 -13.108  1.00  0.87           H  
ATOM   1395  HA  TYR A  87      21.845 -10.463 -13.275  1.00  0.87           H  
ATOM   1396 1HB  TYR A  87      19.359 -11.949 -14.226  1.00  0.87           H  
ATOM   1397 2HB  TYR A  87      20.985 -12.567 -14.422  1.00  0.87           H  
ATOM   1398  HD1 TYR A  87      18.123 -12.523 -12.322  1.00  0.87           H  
ATOM   1399  HD2 TYR A  87      22.413 -12.804 -12.231  1.00  0.87           H  
ATOM   1400  HE1 TYR A  87      18.020 -13.596 -10.110  1.00  0.87           H  
ATOM   1401  HE2 TYR A  87      22.280 -13.874 -10.011  1.00  0.87           H  
ATOM   1402  HH  TYR A  87      19.211 -14.666  -8.503  1.00  0.87           H  
ATOM   1403  N   VAL A  88      20.448  -9.375 -15.930  1.00  0.91           N  
ATOM   1404  CA  VAL A  88      20.620  -9.125 -17.350  1.00  0.91           C  
ATOM   1405  C   VAL A  88      20.942  -7.649 -17.579  1.00  0.91           C  
ATOM   1406  O   VAL A  88      21.123  -7.198 -18.709  1.00  0.91           O  
ATOM   1407  CB  VAL A  88      19.330  -9.512 -18.115  1.00  0.91           C  
ATOM   1408  CG1 VAL A  88      19.015 -10.947 -17.857  1.00  0.91           C  
ATOM   1409  CG2 VAL A  88      18.175  -8.677 -17.763  1.00  0.91           C  
ATOM   1410  H   VAL A  88      19.719  -8.901 -15.419  1.00  0.91           H  
ATOM   1411  HA  VAL A  88      21.442  -9.732 -17.723  1.00  0.91           H  
ATOM   1412  HB  VAL A  88      19.529  -9.424 -19.183  1.00  0.91           H  
ATOM   1413 1HG1 VAL A  88      18.169 -11.214 -18.426  1.00  0.91           H  
ATOM   1414 2HG1 VAL A  88      19.816 -11.541 -18.128  1.00  0.91           H  
ATOM   1415 3HG1 VAL A  88      18.805 -11.099 -16.803  1.00  0.91           H  
ATOM   1416 1HG2 VAL A  88      17.319  -9.002 -18.338  1.00  0.91           H  
ATOM   1417 2HG2 VAL A  88      17.956  -8.764 -16.701  1.00  0.91           H  
ATOM   1418 3HG2 VAL A  88      18.408  -7.677 -18.018  1.00  0.91           H  
ATOM   1419  N   LEU A  89      20.918  -6.883 -16.491  1.00  0.95           N  
ATOM   1420  CA  LEU A  89      21.077  -5.430 -16.516  1.00  0.95           C  
ATOM   1421  C   LEU A  89      22.277  -4.929 -15.705  1.00  0.95           C  
ATOM   1422  O   LEU A  89      22.759  -5.618 -14.814  1.00  0.95           O  
ATOM   1423  CB  LEU A  89      19.839  -4.796 -15.919  1.00  0.95           C  
ATOM   1424  CG  LEU A  89      18.523  -5.277 -16.468  1.00  0.95           C  
ATOM   1425  CD1 LEU A  89      17.419  -4.680 -15.721  1.00  0.95           C  
ATOM   1426  CD2 LEU A  89      18.417  -4.944 -17.904  1.00  0.95           C  
ATOM   1427  H   LEU A  89      20.800  -7.327 -15.594  1.00  0.95           H  
ATOM   1428  HA  LEU A  89      21.204  -5.113 -17.543  1.00  0.95           H  
ATOM   1429 1HB  LEU A  89      19.859  -4.998 -14.899  1.00  0.95           H  
ATOM   1430 2HB  LEU A  89      19.889  -3.723 -16.067  1.00  0.95           H  
ATOM   1431  HG  LEU A  89      18.461  -6.328 -16.314  1.00  0.95           H  
ATOM   1432 1HD1 LEU A  89      16.495  -5.068 -16.116  1.00  0.95           H  
ATOM   1433 2HD1 LEU A  89      17.506  -4.936 -14.672  1.00  0.95           H  
ATOM   1434 3HD1 LEU A  89      17.447  -3.604 -15.837  1.00  0.95           H  
ATOM   1435 1HD2 LEU A  89      17.474  -5.307 -18.297  1.00  0.95           H  
ATOM   1436 2HD2 LEU A  89      18.466  -3.880 -17.997  1.00  0.95           H  
ATOM   1437 3HD2 LEU A  89      19.225  -5.402 -18.445  1.00  0.95           H  
ATOM   1438  N   GLY A  90      22.717  -3.704 -15.986  1.00  0.99           N  
ATOM   1439  CA  GLY A  90      23.694  -3.032 -15.126  1.00  0.99           C  
ATOM   1440  C   GLY A  90      25.159  -3.272 -15.442  1.00  0.99           C  
ATOM   1441  O   GLY A  90      25.507  -4.014 -16.355  1.00  0.99           O  
ATOM   1442  H   GLY A  90      22.329  -3.205 -16.771  1.00  0.99           H  
ATOM   1443 1HA  GLY A  90      23.502  -1.958 -15.161  1.00  0.99           H  
ATOM   1444 2HA  GLY A  90      23.509  -3.333 -14.093  1.00  0.99           H  
ATOM   1445  N   ALA A  91      26.004  -2.570 -14.686  1.00  1.02           N  
ATOM   1446  CA  ALA A  91      27.460  -2.604 -14.792  1.00  1.02           C  
ATOM   1447  C   ALA A  91      28.035  -2.081 -13.460  1.00  1.02           C  
ATOM   1448  O   ALA A  91      27.351  -1.298 -12.795  1.00  1.02           O  
ATOM   1449  CB  ALA A  91      27.903  -1.773 -15.980  1.00  1.02           C  
ATOM   1450  H   ALA A  91      25.596  -1.982 -13.974  1.00  1.02           H  
ATOM   1451  HA  ALA A  91      27.766  -3.637 -14.941  1.00  1.02           H  
ATOM   1452 1HB  ALA A  91      28.970  -1.784 -16.101  1.00  1.02           H  
ATOM   1453 2HB  ALA A  91      27.449  -2.181 -16.885  1.00  1.02           H  
ATOM   1454 3HB  ALA A  91      27.574  -0.742 -15.844  1.00  1.02           H  
ATOM   1455  N   PRO A  92      29.296  -2.397 -13.075  1.00  1.04           N  
ATOM   1456  CA  PRO A  92      29.958  -1.993 -11.829  1.00  1.04           C  
ATOM   1457  C   PRO A  92      29.843  -0.533 -11.448  1.00  1.04           C  
ATOM   1458  O   PRO A  92      29.722  -0.194 -10.270  1.00  1.04           O  
ATOM   1459  CB  PRO A  92      31.423  -2.297 -12.146  1.00  1.04           C  
ATOM   1460  CG  PRO A  92      31.373  -3.433 -13.062  1.00  1.04           C  
ATOM   1461  CD  PRO A  92      30.178  -3.184 -13.956  1.00  1.04           C  
ATOM   1462  HA  PRO A  92      29.610  -2.627 -11.008  1.00  1.04           H  
ATOM   1463 1HB  PRO A  92      31.899  -1.414 -12.594  1.00  1.04           H  
ATOM   1464 2HB  PRO A  92      31.975  -2.511 -11.234  1.00  1.04           H  
ATOM   1465 1HG  PRO A  92      32.314  -3.456 -13.607  1.00  1.04           H  
ATOM   1466 2HG  PRO A  92      31.307  -4.369 -12.495  1.00  1.04           H  
ATOM   1467 1HD  PRO A  92      30.510  -2.621 -14.826  1.00  1.04           H  
ATOM   1468 2HD  PRO A  92      29.732  -4.143 -14.229  1.00  1.04           H  
ATOM   1469  N   GLU A  93      29.819   0.337 -12.442  1.00  1.05           N  
ATOM   1470  CA  GLU A  93      29.742   1.765 -12.203  1.00  1.05           C  
ATOM   1471  C   GLU A  93      28.493   2.165 -11.410  1.00  1.05           C  
ATOM   1472  O   GLU A  93      28.506   3.142 -10.658  1.00  1.05           O  
ATOM   1473  CB  GLU A  93      29.856   2.509 -13.530  1.00  1.05           C  
ATOM   1474  CG  GLU A  93      29.969   4.027 -13.396  1.00  1.05           C  
ATOM   1475  CD  GLU A  93      30.410   4.707 -14.683  1.00  1.05           C  
ATOM   1476  OE1 GLU A  93      31.527   4.433 -15.115  1.00  1.05           O  
ATOM   1477  OE2 GLU A  93      29.648   5.481 -15.248  1.00  1.05           O  
ATOM   1478  H   GLU A  93      29.883   0.009 -13.394  1.00  1.05           H  
ATOM   1479  HA  GLU A  93      30.609   2.045 -11.603  1.00  1.05           H  
ATOM   1480 1HB  GLU A  93      30.733   2.150 -14.071  1.00  1.05           H  
ATOM   1481 2HB  GLU A  93      28.980   2.290 -14.143  1.00  1.05           H  
ATOM   1482 1HG  GLU A  93      28.998   4.425 -13.101  1.00  1.05           H  
ATOM   1483 2HG  GLU A  93      30.681   4.257 -12.602  1.00  1.05           H  
ATOM   1484  N   GLY A  94      27.405   1.422 -11.569  1.00  1.04           N  
ATOM   1485  CA  GLY A  94      26.171   1.756 -10.873  1.00  1.04           C  
ATOM   1486  C   GLY A  94      26.336   1.772  -9.347  1.00  1.04           C  
ATOM   1487  O   GLY A  94      25.654   2.534  -8.663  1.00  1.04           O  
ATOM   1488  H   GLY A  94      27.438   0.587 -12.154  1.00  1.04           H  
ATOM   1489 1HA  GLY A  94      25.820   2.729 -11.212  1.00  1.04           H  
ATOM   1490 2HA  GLY A  94      25.405   1.030 -11.144  1.00  1.04           H  
ATOM   1491  N   ASP A  95      27.249   0.942  -8.822  1.00  1.00           N  
ATOM   1492  CA  ASP A  95      27.484   0.813  -7.388  1.00  1.00           C  
ATOM   1493  C   ASP A  95      28.792   1.488  -6.957  1.00  1.00           C  
ATOM   1494  O   ASP A  95      29.317   1.198  -5.872  1.00  1.00           O  
ATOM   1495  CB  ASP A  95      27.534  -0.666  -6.995  1.00  1.00           C  
ATOM   1496  CG  ASP A  95      26.188  -1.433  -7.257  1.00  1.00           C  
ATOM   1497  OD1 ASP A  95      25.177  -0.811  -7.450  1.00  1.00           O  
ATOM   1498  OD2 ASP A  95      26.208  -2.653  -7.193  1.00  1.00           O  
ATOM   1499  H   ASP A  95      27.840   0.396  -9.450  1.00  1.00           H  
ATOM   1500  HA  ASP A  95      26.662   1.292  -6.859  1.00  1.00           H  
ATOM   1501 1HB  ASP A  95      28.328  -1.157  -7.570  1.00  1.00           H  
ATOM   1502 2HB  ASP A  95      27.796  -0.754  -5.939  1.00  1.00           H  
ATOM   1503  N   ASP A  96      29.312   2.389  -7.794  1.00  0.95           N  
ATOM   1504  CA  ASP A  96      30.596   3.041  -7.547  1.00  0.95           C  
ATOM   1505  C   ASP A  96      30.686   3.742  -6.197  1.00  0.95           C  
ATOM   1506  O   ASP A  96      31.651   3.549  -5.465  1.00  0.95           O  
ATOM   1507  CB  ASP A  96      30.835   4.068  -8.666  1.00  0.95           C  
ATOM   1508  CG  ASP A  96      32.186   4.729  -8.725  1.00  0.95           C  
ATOM   1509  OD1 ASP A  96      33.125   4.052  -9.026  1.00  0.95           O  
ATOM   1510  OD2 ASP A  96      32.289   5.885  -8.458  1.00  0.95           O  
ATOM   1511  H   ASP A  96      28.830   2.607  -8.671  1.00  0.95           H  
ATOM   1512  HA  ASP A  96      31.371   2.276  -7.584  1.00  0.95           H  
ATOM   1513 1HB  ASP A  96      30.686   3.572  -9.616  1.00  0.95           H  
ATOM   1514 2HB  ASP A  96      30.076   4.847  -8.602  1.00  0.95           H  
ATOM   1515  N   LEU A  97      29.680   4.529  -5.832  1.00  0.90           N  
ATOM   1516  CA  LEU A  97      29.749   5.281  -4.579  1.00  0.90           C  
ATOM   1517  C   LEU A  97      29.812   4.344  -3.383  1.00  0.90           C  
ATOM   1518  O   LEU A  97      30.557   4.581  -2.431  1.00  0.90           O  
ATOM   1519  CB  LEU A  97      28.560   6.228  -4.427  1.00  0.90           C  
ATOM   1520  CG  LEU A  97      28.592   7.115  -3.207  1.00  0.90           C  
ATOM   1521  CD1 LEU A  97      29.864   7.971  -3.275  1.00  0.90           C  
ATOM   1522  CD2 LEU A  97      27.337   7.991  -3.183  1.00  0.90           C  
ATOM   1523  H   LEU A  97      28.892   4.632  -6.450  1.00  0.90           H  
ATOM   1524  HA  LEU A  97      30.659   5.880  -4.593  1.00  0.90           H  
ATOM   1525 1HB  LEU A  97      28.540   6.870  -5.272  1.00  0.90           H  
ATOM   1526 2HB  LEU A  97      27.639   5.646  -4.400  1.00  0.90           H  
ATOM   1527  HG  LEU A  97      28.631   6.505  -2.302  1.00  0.90           H  
ATOM   1528 1HD1 LEU A  97      29.917   8.624  -2.406  1.00  0.90           H  
ATOM   1529 2HD1 LEU A  97      30.741   7.322  -3.294  1.00  0.90           H  
ATOM   1530 3HD1 LEU A  97      29.846   8.574  -4.182  1.00  0.90           H  
ATOM   1531 1HD2 LEU A  97      27.359   8.638  -2.307  1.00  0.90           H  
ATOM   1532 2HD2 LEU A  97      27.304   8.602  -4.078  1.00  0.90           H  
ATOM   1533 3HD2 LEU A  97      26.451   7.355  -3.142  1.00  0.90           H  
ATOM   1534  N   LEU A  98      29.020   3.276  -3.424  1.00  0.85           N  
ATOM   1535  CA  LEU A  98      29.012   2.309  -2.339  1.00  0.85           C  
ATOM   1536  C   LEU A  98      30.401   1.699  -2.205  1.00  0.85           C  
ATOM   1537  O   LEU A  98      30.955   1.616  -1.105  1.00  0.85           O  
ATOM   1538  CB  LEU A  98      27.962   1.224  -2.596  1.00  0.85           C  
ATOM   1539  CG  LEU A  98      27.890   0.106  -1.566  1.00  0.85           C  
ATOM   1540  CD1 LEU A  98      27.547   0.677  -0.222  1.00  0.85           C  
ATOM   1541  CD2 LEU A  98      26.841  -0.896  -1.987  1.00  0.85           C  
ATOM   1542  H   LEU A  98      28.437   3.121  -4.235  1.00  0.85           H  
ATOM   1543  HA  LEU A  98      28.768   2.824  -1.412  1.00  0.85           H  
ATOM   1544 1HB  LEU A  98      26.982   1.694  -2.645  1.00  0.85           H  
ATOM   1545 2HB  LEU A  98      28.171   0.764  -3.564  1.00  0.85           H  
ATOM   1546  HG  LEU A  98      28.853  -0.379  -1.507  1.00  0.85           H  
ATOM   1547 1HD1 LEU A  98      27.486  -0.108   0.518  1.00  0.85           H  
ATOM   1548 2HD1 LEU A  98      28.304   1.402   0.079  1.00  0.85           H  
ATOM   1549 3HD1 LEU A  98      26.597   1.152  -0.315  1.00  0.85           H  
ATOM   1550 1HD2 LEU A  98      26.795  -1.701  -1.254  1.00  0.85           H  
ATOM   1551 2HD2 LEU A  98      25.869  -0.406  -2.049  1.00  0.85           H  
ATOM   1552 3HD2 LEU A  98      27.109  -1.299  -2.964  1.00  0.85           H  
ATOM   1553  N   CYS A  99      30.976   1.296  -3.340  1.00  0.81           N  
ATOM   1554  CA  CYS A  99      32.286   0.673  -3.333  1.00  0.81           C  
ATOM   1555  C   CYS A  99      33.348   1.634  -2.800  1.00  0.81           C  
ATOM   1556  O   CYS A  99      34.175   1.254  -1.967  1.00  0.81           O  
ATOM   1557  CB  CYS A  99      32.653   0.265  -4.749  1.00  0.81           C  
ATOM   1558  SG  CYS A  99      31.653  -1.077  -5.402  1.00  0.81           S  
ATOM   1559  H   CYS A  99      30.476   1.402  -4.224  1.00  0.81           H  
ATOM   1560  HA  CYS A  99      32.251  -0.209  -2.698  1.00  0.81           H  
ATOM   1561 1HB  CYS A  99      32.551   1.118  -5.417  1.00  0.81           H  
ATOM   1562 2HB  CYS A  99      33.693  -0.046  -4.771  1.00  0.81           H  
ATOM   1563  HG  CYS A  99      30.550  -0.312  -5.599  1.00  0.81           H  
ATOM   1564  N   GLN A 100      33.278   2.906  -3.214  1.00  0.78           N  
ATOM   1565  CA  GLN A 100      34.233   3.903  -2.741  1.00  0.78           C  
ATOM   1566  C   GLN A 100      34.099   4.124  -1.241  1.00  0.78           C  
ATOM   1567  O   GLN A 100      35.102   4.287  -0.536  1.00  0.78           O  
ATOM   1568  CB  GLN A 100      33.983   5.268  -3.384  1.00  0.78           C  
ATOM   1569  CG  GLN A 100      34.295   5.464  -4.845  1.00  0.78           C  
ATOM   1570  CD  GLN A 100      33.856   6.857  -5.152  1.00  0.78           C  
ATOM   1571  OE1 GLN A 100      34.297   7.740  -4.396  1.00  0.78           O  
ATOM   1572  NE2 GLN A 100      33.005   7.087  -6.140  1.00  0.78           N  
ATOM   1573  H   GLN A 100      32.573   3.173  -3.900  1.00  0.78           H  
ATOM   1574  HA  GLN A 100      35.240   3.560  -2.960  1.00  0.78           H  
ATOM   1575 1HB  GLN A 100      32.929   5.513  -3.263  1.00  0.78           H  
ATOM   1576 2HB  GLN A 100      34.546   6.020  -2.833  1.00  0.78           H  
ATOM   1577 1HG  GLN A 100      35.367   5.380  -5.019  1.00  0.78           H  
ATOM   1578 2HG  GLN A 100      33.742   4.767  -5.464  1.00  0.78           H  
ATOM   1579 1HE2 GLN A 100      32.634   8.020  -6.320  1.00  0.78           H  
ATOM   1580 2HE2 GLN A 100      32.688   6.353  -6.762  1.00  0.78           H  
ATOM   1581  N   ARG A 101      32.860   4.128  -0.747  1.00  0.76           N  
ATOM   1582  CA  ARG A 101      32.601   4.371   0.660  1.00  0.76           C  
ATOM   1583  C   ARG A 101      33.121   3.202   1.485  1.00  0.76           C  
ATOM   1584  O   ARG A 101      33.751   3.408   2.522  1.00  0.76           O  
ATOM   1585  CB  ARG A 101      31.122   4.625   0.892  1.00  0.76           C  
ATOM   1586  CG  ARG A 101      30.758   5.122   2.273  1.00  0.76           C  
ATOM   1587  CD  ARG A 101      29.332   5.566   2.324  1.00  0.76           C  
ATOM   1588  NE  ARG A 101      28.958   6.113   3.625  1.00  0.76           N  
ATOM   1589  CZ  ARG A 101      27.772   6.695   3.883  1.00  0.76           C  
ATOM   1590  NH1 ARG A 101      26.898   6.804   2.913  1.00  0.76           N  
ATOM   1591  NH2 ARG A 101      27.496   7.166   5.086  1.00  0.76           N  
ATOM   1592  H   ARG A 101      32.061   4.001  -1.373  1.00  0.76           H  
ATOM   1593  HA  ARG A 101      33.143   5.269   0.958  1.00  0.76           H  
ATOM   1594 1HB  ARG A 101      30.766   5.358   0.168  1.00  0.76           H  
ATOM   1595 2HB  ARG A 101      30.570   3.699   0.710  1.00  0.76           H  
ATOM   1596 1HG  ARG A 101      30.909   4.328   2.993  1.00  0.76           H  
ATOM   1597 2HG  ARG A 101      31.393   5.969   2.539  1.00  0.76           H  
ATOM   1598 1HD  ARG A 101      29.166   6.335   1.570  1.00  0.76           H  
ATOM   1599 2HD  ARG A 101      28.687   4.711   2.117  1.00  0.76           H  
ATOM   1600  HE  ARG A 101      29.661   6.083   4.379  1.00  0.76           H  
ATOM   1601 1HH1 ARG A 101      27.143   6.462   1.993  1.00  0.76           H  
ATOM   1602 2HH1 ARG A 101      26.004   7.248   3.077  1.00  0.76           H  
ATOM   1603 1HH2 ARG A 101      28.178   7.084   5.833  1.00  0.76           H  
ATOM   1604 2HH2 ARG A 101      26.610   7.609   5.267  1.00  0.76           H  
ATOM   1605  N   PHE A 102      32.925   1.970   0.999  1.00  0.76           N  
ATOM   1606  CA  PHE A 102      33.454   0.817   1.714  1.00  0.76           C  
ATOM   1607  C   PHE A 102      34.965   0.944   1.816  1.00  0.76           C  
ATOM   1608  O   PHE A 102      35.552   0.757   2.878  1.00  0.76           O  
ATOM   1609  CB  PHE A 102      33.133  -0.485   0.977  1.00  0.76           C  
ATOM   1610  CG  PHE A 102      31.758  -1.024   1.142  1.00  0.76           C  
ATOM   1611  CD1 PHE A 102      31.141  -1.691   0.097  1.00  0.76           C  
ATOM   1612  CD2 PHE A 102      31.083  -0.897   2.330  1.00  0.76           C  
ATOM   1613  CE1 PHE A 102      29.885  -2.201   0.245  1.00  0.76           C  
ATOM   1614  CE2 PHE A 102      29.814  -1.410   2.474  1.00  0.76           C  
ATOM   1615  CZ  PHE A 102      29.218  -2.062   1.427  1.00  0.76           C  
ATOM   1616  H   PHE A 102      32.389   1.837   0.140  1.00  0.76           H  
ATOM   1617  HA  PHE A 102      33.029   0.794   2.721  1.00  0.76           H  
ATOM   1618 1HB  PHE A 102      33.283  -0.313  -0.084  1.00  0.76           H  
ATOM   1619 2HB  PHE A 102      33.840  -1.257   1.280  1.00  0.76           H  
ATOM   1620  HD1 PHE A 102      31.667  -1.802  -0.851  1.00  0.76           H  
ATOM   1621  HD2 PHE A 102      31.570  -0.388   3.154  1.00  0.76           H  
ATOM   1622  HE1 PHE A 102      29.418  -2.703  -0.584  1.00  0.76           H  
ATOM   1623  HE2 PHE A 102      29.290  -1.303   3.407  1.00  0.76           H  
ATOM   1624  HZ  PHE A 102      28.218  -2.462   1.533  1.00  0.76           H  
ATOM   1625  N   VAL A 103      35.604   1.379   0.736  1.00  0.76           N  
ATOM   1626  CA  VAL A 103      37.043   1.533   0.787  1.00  0.76           C  
ATOM   1627  C   VAL A 103      37.503   2.563   1.788  1.00  0.76           C  
ATOM   1628  O   VAL A 103      38.373   2.279   2.619  1.00  0.76           O  
ATOM   1629  CB  VAL A 103      37.570   1.967  -0.567  1.00  0.76           C  
ATOM   1630  CG1 VAL A 103      38.963   2.340  -0.471  1.00  0.76           C  
ATOM   1631  CG2 VAL A 103      37.463   0.868  -1.493  1.00  0.76           C  
ATOM   1632  H   VAL A 103      35.097   1.542  -0.135  1.00  0.76           H  
ATOM   1633  HA  VAL A 103      37.481   0.572   1.039  1.00  0.76           H  
ATOM   1634  HB  VAL A 103      37.013   2.816  -0.928  1.00  0.76           H  
ATOM   1635 1HG1 VAL A 103      39.310   2.624  -1.438  1.00  0.76           H  
ATOM   1636 2HG1 VAL A 103      39.097   3.166   0.217  1.00  0.76           H  
ATOM   1637 3HG1 VAL A 103      39.493   1.502  -0.126  1.00  0.76           H  
ATOM   1638 1HG2 VAL A 103      37.850   1.196  -2.400  1.00  0.76           H  
ATOM   1639 2HG2 VAL A 103      38.042   0.024  -1.135  1.00  0.76           H  
ATOM   1640 3HG2 VAL A 103      36.437   0.579  -1.606  1.00  0.76           H  
ATOM   1641  N   LYS A 104      36.899   3.748   1.729  1.00  0.77           N  
ATOM   1642  CA  LYS A 104      37.272   4.856   2.589  1.00  0.77           C  
ATOM   1643  C   LYS A 104      37.016   4.607   4.067  1.00  0.77           C  
ATOM   1644  O   LYS A 104      37.879   4.874   4.907  1.00  0.77           O  
ATOM   1645  CB  LYS A 104      36.507   6.108   2.175  1.00  0.77           C  
ATOM   1646  CG  LYS A 104      36.864   7.357   2.945  1.00  0.77           C  
ATOM   1647  CD  LYS A 104      36.060   8.523   2.432  1.00  0.77           C  
ATOM   1648  CE  LYS A 104      36.427   9.824   3.125  1.00  0.77           C  
ATOM   1649  NZ  LYS A 104      35.590  10.944   2.637  1.00  0.77           N  
ATOM   1650  H   LYS A 104      36.170   3.894   1.028  1.00  0.77           H  
ATOM   1651  HA  LYS A 104      38.339   5.035   2.459  1.00  0.77           H  
ATOM   1652 1HB  LYS A 104      36.681   6.304   1.114  1.00  0.77           H  
ATOM   1653 2HB  LYS A 104      35.436   5.929   2.297  1.00  0.77           H  
ATOM   1654 1HG  LYS A 104      36.648   7.204   4.005  1.00  0.77           H  
ATOM   1655 2HG  LYS A 104      37.926   7.575   2.827  1.00  0.77           H  
ATOM   1656 1HD  LYS A 104      36.241   8.642   1.359  1.00  0.77           H  
ATOM   1657 2HD  LYS A 104      34.998   8.328   2.579  1.00  0.77           H  
ATOM   1658 1HE  LYS A 104      36.300   9.723   4.200  1.00  0.77           H  
ATOM   1659 2HE  LYS A 104      37.472  10.052   2.907  1.00  0.77           H  
ATOM   1660 1HZ  LYS A 104      35.856  11.803   3.077  1.00  0.77           H  
ATOM   1661 2HZ  LYS A 104      35.714  11.023   1.622  1.00  0.77           H  
ATOM   1662 3HZ  LYS A 104      34.625  10.755   2.822  1.00  0.77           H  
ATOM   1663  N   GLU A 105      35.823   4.114   4.395  1.00  0.76           N  
ATOM   1664  CA  GLU A 105      35.443   3.969   5.789  1.00  0.76           C  
ATOM   1665  C   GLU A 105      35.815   2.627   6.416  1.00  0.76           C  
ATOM   1666  O   GLU A 105      36.129   2.575   7.609  1.00  0.76           O  
ATOM   1667  CB  GLU A 105      33.945   4.184   5.924  1.00  0.76           C  
ATOM   1668  CG  GLU A 105      33.444   5.579   5.552  1.00  0.76           C  
ATOM   1669  CD  GLU A 105      31.939   5.739   5.749  1.00  0.76           C  
ATOM   1670  OE1 GLU A 105      31.362   4.978   6.484  1.00  0.76           O  
ATOM   1671  OE2 GLU A 105      31.367   6.608   5.139  1.00  0.76           O  
ATOM   1672  H   GLU A 105      35.153   3.873   3.666  1.00  0.76           H  
ATOM   1673  HA  GLU A 105      35.950   4.751   6.353  1.00  0.76           H  
ATOM   1674 1HB  GLU A 105      33.444   3.487   5.257  1.00  0.76           H  
ATOM   1675 2HB  GLU A 105      33.642   3.971   6.946  1.00  0.76           H  
ATOM   1676 1HG  GLU A 105      33.967   6.319   6.155  1.00  0.76           H  
ATOM   1677 2HG  GLU A 105      33.689   5.763   4.503  1.00  0.76           H  
ATOM   1678  N   ALA A 106      35.775   1.529   5.644  1.00  0.74           N  
ATOM   1679  CA  ALA A 106      36.119   0.225   6.203  1.00  0.74           C  
ATOM   1680  C   ALA A 106      37.615  -0.017   6.083  1.00  0.74           C  
ATOM   1681  O   ALA A 106      38.118  -1.047   6.535  1.00  0.74           O  
ATOM   1682  CB  ALA A 106      35.357  -0.905   5.525  1.00  0.74           C  
ATOM   1683  H   ALA A 106      35.523   1.570   4.657  1.00  0.74           H  
ATOM   1684  HA  ALA A 106      35.861   0.234   7.257  1.00  0.74           H  
ATOM   1685 1HB  ALA A 106      35.630  -1.847   5.994  1.00  0.74           H  
ATOM   1686 2HB  ALA A 106      34.284  -0.744   5.635  1.00  0.74           H  
ATOM   1687 3HB  ALA A 106      35.604  -0.950   4.489  1.00  0.74           H  
ATOM   1688  N   ASN A 107      38.322   0.932   5.451  1.00  0.72           N  
ATOM   1689  CA  ASN A 107      39.756   0.820   5.202  1.00  0.72           C  
ATOM   1690  C   ASN A 107      40.050  -0.498   4.521  1.00  0.72           C  
ATOM   1691  O   ASN A 107      40.709  -1.355   5.099  1.00  0.72           O  
ATOM   1692  CB  ASN A 107      40.563   0.956   6.482  1.00  0.72           C  
ATOM   1693  CG  ASN A 107      42.063   1.187   6.240  1.00  0.72           C  
ATOM   1694  OD1 ASN A 107      42.467   1.807   5.246  1.00  0.72           O  
ATOM   1695  ND2 ASN A 107      42.880   0.703   7.143  1.00  0.72           N  
ATOM   1696  H   ASN A 107      37.838   1.753   5.111  1.00  0.72           H  
ATOM   1697  HA  ASN A 107      40.050   1.615   4.514  1.00  0.72           H  
ATOM   1698 1HB  ASN A 107      40.168   1.787   7.067  1.00  0.72           H  
ATOM   1699 2HB  ASN A 107      40.447   0.052   7.080  1.00  0.72           H  
ATOM   1700 1HD2 ASN A 107      43.869   0.823   7.040  1.00  0.72           H  
ATOM   1701 2HD2 ASN A 107      42.516   0.211   7.938  1.00  0.72           H  
ATOM   1702  N   CYS A 108      39.523  -0.676   3.311  1.00  0.68           N  
ATOM   1703  CA  CYS A 108      39.646  -1.970   2.625  1.00  0.68           C  
ATOM   1704  C   CYS A 108      39.841  -1.834   1.133  1.00  0.68           C  
ATOM   1705  O   CYS A 108      39.669  -0.760   0.576  1.00  0.68           O  
ATOM   1706  CB  CYS A 108      38.373  -2.816   2.834  1.00  0.68           C  
ATOM   1707  SG  CYS A 108      36.861  -2.161   2.061  1.00  0.68           S  
ATOM   1708  H   CYS A 108      39.022   0.115   2.903  1.00  0.68           H  
ATOM   1709  HA  CYS A 108      40.490  -2.506   3.040  1.00  0.68           H  
ATOM   1710 1HB  CYS A 108      38.538  -3.829   2.456  1.00  0.68           H  
ATOM   1711 2HB  CYS A 108      38.170  -2.888   3.897  1.00  0.68           H  
ATOM   1712  HG  CYS A 108      36.824  -0.987   2.721  1.00  0.68           H  
ATOM   1713  N   VAL A 109      40.184  -2.936   0.477  1.00  0.65           N  
ATOM   1714  CA  VAL A 109      40.249  -2.920  -0.985  1.00  0.65           C  
ATOM   1715  C   VAL A 109      39.005  -3.574  -1.531  1.00  0.65           C  
ATOM   1716  O   VAL A 109      38.657  -4.684  -1.111  1.00  0.65           O  
ATOM   1717  CB  VAL A 109      41.479  -3.660  -1.526  1.00  0.65           C  
ATOM   1718  CG1 VAL A 109      41.464  -3.679  -3.069  1.00  0.65           C  
ATOM   1719  CG2 VAL A 109      42.718  -2.979  -1.010  1.00  0.65           C  
ATOM   1720  H   VAL A 109      40.375  -3.795   0.998  1.00  0.65           H  
ATOM   1721  HA  VAL A 109      40.283  -1.887  -1.333  1.00  0.65           H  
ATOM   1722  HB  VAL A 109      41.449  -4.686  -1.189  1.00  0.65           H  
ATOM   1723 1HG1 VAL A 109      42.341  -4.212  -3.435  1.00  0.65           H  
ATOM   1724 2HG1 VAL A 109      40.566  -4.178  -3.427  1.00  0.65           H  
ATOM   1725 3HG1 VAL A 109      41.481  -2.652  -3.442  1.00  0.65           H  
ATOM   1726 1HG2 VAL A 109      43.609  -3.490  -1.371  1.00  0.65           H  
ATOM   1727 2HG2 VAL A 109      42.734  -1.944  -1.352  1.00  0.65           H  
ATOM   1728 3HG2 VAL A 109      42.692  -3.011   0.069  1.00  0.65           H  
ATOM   1729  N   VAL A 110      38.338  -2.883  -2.449  1.00  0.63           N  
ATOM   1730  CA  VAL A 110      37.115  -3.402  -3.028  1.00  0.63           C  
ATOM   1731  C   VAL A 110      37.283  -3.672  -4.504  1.00  0.63           C  
ATOM   1732  O   VAL A 110      37.759  -2.821  -5.257  1.00  0.63           O  
ATOM   1733  CB  VAL A 110      35.932  -2.431  -2.828  1.00  0.63           C  
ATOM   1734  CG1 VAL A 110      34.659  -2.980  -3.508  1.00  0.63           C  
ATOM   1735  CG2 VAL A 110      35.678  -2.230  -1.354  1.00  0.63           C  
ATOM   1736  H   VAL A 110      38.707  -1.981  -2.756  1.00  0.63           H  
ATOM   1737  HA  VAL A 110      36.876  -4.325  -2.524  1.00  0.63           H  
ATOM   1738  HB  VAL A 110      36.169  -1.483  -3.282  1.00  0.63           H  
ATOM   1739 1HG1 VAL A 110      33.840  -2.283  -3.357  1.00  0.63           H  
ATOM   1740 2HG1 VAL A 110      34.831  -3.106  -4.578  1.00  0.63           H  
ATOM   1741 3HG1 VAL A 110      34.403  -3.946  -3.063  1.00  0.63           H  
ATOM   1742 1HG2 VAL A 110      34.859  -1.535  -1.229  1.00  0.63           H  
ATOM   1743 2HG2 VAL A 110      35.428  -3.166  -0.900  1.00  0.63           H  
ATOM   1744 3HG2 VAL A 110      36.565  -1.831  -0.884  1.00  0.63           H  
ATOM   1745  N   VAL A 111      36.922  -4.875  -4.922  1.00  0.62           N  
ATOM   1746  CA  VAL A 111      37.016  -5.195  -6.336  1.00  0.62           C  
ATOM   1747  C   VAL A 111      35.656  -5.490  -6.920  1.00  0.62           C  
ATOM   1748  O   VAL A 111      35.031  -6.486  -6.581  1.00  0.62           O  
ATOM   1749  CB  VAL A 111      37.974  -6.365  -6.571  1.00  0.62           C  
ATOM   1750  CG1 VAL A 111      37.999  -6.689  -8.055  1.00  0.62           C  
ATOM   1751  CG2 VAL A 111      39.343  -5.951  -6.100  1.00  0.62           C  
ATOM   1752  H   VAL A 111      36.555  -5.542  -4.238  1.00  0.62           H  
ATOM   1753  HA  VAL A 111      37.426  -4.337  -6.858  1.00  0.62           H  
ATOM   1754  HB  VAL A 111      37.651  -7.241  -6.032  1.00  0.62           H  
ATOM   1755 1HG1 VAL A 111      38.676  -7.510  -8.243  1.00  0.62           H  
ATOM   1756 2HG1 VAL A 111      36.995  -6.974  -8.377  1.00  0.62           H  
ATOM   1757 3HG1 VAL A 111      38.321  -5.809  -8.609  1.00  0.62           H  
ATOM   1758 1HG2 VAL A 111      40.040  -6.737  -6.288  1.00  0.62           H  
ATOM   1759 2HG2 VAL A 111      39.646  -5.080  -6.625  1.00  0.62           H  
ATOM   1760 3HG2 VAL A 111      39.308  -5.728  -5.039  1.00  0.62           H  
ATOM   1761  N   SER A 112      35.199  -4.636  -7.821  1.00  0.62           N  
ATOM   1762  CA  SER A 112      33.868  -4.797  -8.367  1.00  0.62           C  
ATOM   1763  C   SER A 112      33.922  -5.567  -9.681  1.00  0.62           C  
ATOM   1764  O   SER A 112      34.677  -5.215 -10.588  1.00  0.62           O  
ATOM   1765  CB  SER A 112      33.186  -3.464  -8.522  1.00  0.62           C  
ATOM   1766  OG  SER A 112      31.929  -3.645  -9.085  1.00  0.62           O  
ATOM   1767  H   SER A 112      35.780  -3.856  -8.104  1.00  0.62           H  
ATOM   1768  HA  SER A 112      33.293  -5.367  -7.659  1.00  0.62           H  
ATOM   1769 1HB  SER A 112      33.089  -2.992  -7.545  1.00  0.62           H  
ATOM   1770 2HB  SER A 112      33.784  -2.810  -9.149  1.00  0.62           H  
ATOM   1771  HG  SER A 112      31.594  -4.464  -8.698  1.00  0.62           H  
ATOM   1772  N   VAL A 113      33.138  -6.636  -9.778  1.00  0.64           N  
ATOM   1773  CA  VAL A 113      33.226  -7.512 -10.950  1.00  0.64           C  
ATOM   1774  C   VAL A 113      32.157  -7.318 -12.025  1.00  0.64           C  
ATOM   1775  O   VAL A 113      30.968  -7.534 -11.795  1.00  0.64           O  
ATOM   1776  CB  VAL A 113      33.137  -8.962 -10.473  1.00  0.64           C  
ATOM   1777  CG1 VAL A 113      33.236  -9.918 -11.657  1.00  0.64           C  
ATOM   1778  CG2 VAL A 113      34.206  -9.216  -9.454  1.00  0.64           C  
ATOM   1779  H   VAL A 113      32.525  -6.854  -8.991  1.00  0.64           H  
ATOM   1780  HA  VAL A 113      34.197  -7.351 -11.413  1.00  0.64           H  
ATOM   1781  HB  VAL A 113      32.161  -9.126 -10.009  1.00  0.64           H  
ATOM   1782 1HG1 VAL A 113      33.155 -10.939 -11.317  1.00  0.64           H  
ATOM   1783 2HG1 VAL A 113      32.442  -9.714 -12.357  1.00  0.64           H  
ATOM   1784 3HG1 VAL A 113      34.197  -9.778 -12.148  1.00  0.64           H  
ATOM   1785 1HG2 VAL A 113      34.127 -10.243  -9.098  1.00  0.64           H  
ATOM   1786 2HG2 VAL A 113      35.181  -9.057  -9.894  1.00  0.64           H  
ATOM   1787 3HG2 VAL A 113      34.075  -8.529  -8.612  1.00  0.64           H  
ATOM   1788  N   ASP A 114      32.590  -6.985 -13.242  1.00  0.66           N  
ATOM   1789  CA  ASP A 114      31.689  -6.754 -14.375  1.00  0.66           C  
ATOM   1790  C   ASP A 114      31.374  -8.091 -15.025  1.00  0.66           C  
ATOM   1791  O   ASP A 114      31.821  -8.377 -16.137  1.00  0.66           O  
ATOM   1792  CB  ASP A 114      32.382  -5.849 -15.398  1.00  0.66           C  
ATOM   1793  CG  ASP A 114      31.523  -5.196 -16.495  1.00  0.66           C  
ATOM   1794  OD1 ASP A 114      30.328  -5.211 -16.419  1.00  0.66           O  
ATOM   1795  OD2 ASP A 114      32.121  -4.603 -17.383  1.00  0.66           O  
ATOM   1796  H   ASP A 114      33.585  -6.850 -13.404  1.00  0.66           H  
ATOM   1797  HA  ASP A 114      30.762  -6.309 -14.023  1.00  0.66           H  
ATOM   1798 1HB  ASP A 114      32.971  -5.100 -14.896  1.00  0.66           H  
ATOM   1799 2HB  ASP A 114      33.095  -6.475 -15.916  1.00  0.66           H  
ATOM   1800  N   TYR A 115      30.620  -8.908 -14.309  1.00  0.68           N  
ATOM   1801  CA  TYR A 115      30.295 -10.260 -14.739  1.00  0.68           C  
ATOM   1802  C   TYR A 115      29.488 -10.273 -16.019  1.00  0.68           C  
ATOM   1803  O   TYR A 115      28.727  -9.346 -16.298  1.00  0.68           O  
ATOM   1804  CB  TYR A 115      29.576 -10.999 -13.619  1.00  0.68           C  
ATOM   1805  CG  TYR A 115      28.312 -10.342 -13.074  1.00  0.68           C  
ATOM   1806  CD1 TYR A 115      27.075 -10.544 -13.669  1.00  0.68           C  
ATOM   1807  CD2 TYR A 115      28.403  -9.544 -11.954  1.00  0.68           C  
ATOM   1808  CE1 TYR A 115      25.938  -9.953 -13.128  1.00  0.68           C  
ATOM   1809  CE2 TYR A 115      27.278  -8.951 -11.427  1.00  0.68           C  
ATOM   1810  CZ  TYR A 115      26.055  -9.153 -11.993  1.00  0.68           C  
ATOM   1811  OH  TYR A 115      24.939  -8.565 -11.444  1.00  0.68           O  
ATOM   1812  H   TYR A 115      30.308  -8.558 -13.403  1.00  0.68           H  
ATOM   1813  HA  TYR A 115      31.224 -10.791 -14.943  1.00  0.68           H  
ATOM   1814 1HB  TYR A 115      29.309 -11.995 -13.969  1.00  0.68           H  
ATOM   1815 2HB  TYR A 115      30.266 -11.132 -12.791  1.00  0.68           H  
ATOM   1816  HD1 TYR A 115      26.995 -11.166 -14.552  1.00  0.68           H  
ATOM   1817  HD2 TYR A 115      29.371  -9.381 -11.485  1.00  0.68           H  
ATOM   1818  HE1 TYR A 115      24.962 -10.114 -13.589  1.00  0.68           H  
ATOM   1819  HE2 TYR A 115      27.357  -8.318 -10.549  1.00  0.68           H  
ATOM   1820  HH  TYR A 115      25.191  -8.037 -10.648  1.00  0.68           H  
ATOM   1821  N   ARG A 116      29.630 -11.334 -16.808  1.00  0.71           N  
ATOM   1822  CA  ARG A 116      28.853 -11.407 -18.032  1.00  0.71           C  
ATOM   1823  C   ARG A 116      27.364 -11.474 -17.722  1.00  0.71           C  
ATOM   1824  O   ARG A 116      26.947 -12.196 -16.819  1.00  0.71           O  
ATOM   1825  CB  ARG A 116      29.267 -12.606 -18.851  1.00  0.71           C  
ATOM   1826  CG  ARG A 116      30.675 -12.535 -19.489  1.00  0.71           C  
ATOM   1827  CD  ARG A 116      31.019 -13.809 -20.212  1.00  0.71           C  
ATOM   1828  NE  ARG A 116      31.279 -14.913 -19.314  1.00  0.71           N  
ATOM   1829  CZ  ARG A 116      31.128 -16.229 -19.584  1.00  0.71           C  
ATOM   1830  NH1 ARG A 116      30.612 -16.688 -20.726  1.00  0.71           N  
ATOM   1831  NH2 ARG A 116      31.490 -17.070 -18.647  1.00  0.71           N  
ATOM   1832  H   ARG A 116      30.274 -12.104 -16.573  1.00  0.71           H  
ATOM   1833  HA  ARG A 116      29.047 -10.507 -18.616  1.00  0.71           H  
ATOM   1834 1HB  ARG A 116      29.209 -13.514 -18.245  1.00  0.71           H  
ATOM   1835 2HB  ARG A 116      28.580 -12.699 -19.654  1.00  0.71           H  
ATOM   1836 1HG  ARG A 116      30.706 -11.715 -20.204  1.00  0.71           H  
ATOM   1837 2HG  ARG A 116      31.422 -12.368 -18.709  1.00  0.71           H  
ATOM   1838 1HD  ARG A 116      30.231 -14.081 -20.838  1.00  0.71           H  
ATOM   1839 2HD  ARG A 116      31.914 -13.649 -20.812  1.00  0.71           H  
ATOM   1840  HE  ARG A 116      31.652 -14.686 -18.372  1.00  0.71           H  
ATOM   1841 1HH1 ARG A 116      30.252 -16.055 -21.450  1.00  0.71           H  
ATOM   1842 2HH1 ARG A 116      30.518 -17.685 -20.864  1.00  0.71           H  
ATOM   1843 1HH2 ARG A 116      31.887 -16.672 -17.773  1.00  0.71           H  
ATOM   1844 2HH2 ARG A 116      31.350 -18.059 -18.768  1.00  0.71           H  
ATOM   1845  N   LEU A 117      26.567 -10.728 -18.487  1.00  0.74           N  
ATOM   1846  CA  LEU A 117      25.119 -10.690 -18.283  1.00  0.74           C  
ATOM   1847  C   LEU A 117      24.348 -11.771 -19.044  1.00  0.74           C  
ATOM   1848  O   LEU A 117      24.721 -12.187 -20.147  1.00  0.74           O  
ATOM   1849  CB  LEU A 117      24.581  -9.298 -18.662  1.00  0.74           C  
ATOM   1850  CG  LEU A 117      25.127  -8.116 -17.822  1.00  0.74           C  
ATOM   1851  CD1 LEU A 117      24.586  -6.805 -18.384  1.00  0.74           C  
ATOM   1852  CD2 LEU A 117      24.702  -8.292 -16.359  1.00  0.74           C  
ATOM   1853  H   LEU A 117      26.977 -10.156 -19.211  1.00  0.74           H  
ATOM   1854  HA  LEU A 117      24.928 -10.842 -17.220  1.00  0.74           H  
ATOM   1855 1HB  LEU A 117      24.830  -9.104 -19.702  1.00  0.74           H  
ATOM   1856 2HB  LEU A 117      23.503  -9.306 -18.572  1.00  0.74           H  
ATOM   1857  HG  LEU A 117      26.218  -8.093 -17.879  1.00  0.74           H  
ATOM   1858 1HD1 LEU A 117      24.974  -5.976 -17.796  1.00  0.74           H  
ATOM   1859 2HD1 LEU A 117      24.900  -6.693 -19.419  1.00  0.74           H  
ATOM   1860 3HD1 LEU A 117      23.517  -6.800 -18.336  1.00  0.74           H  
ATOM   1861 1HD2 LEU A 117      25.086  -7.458 -15.762  1.00  0.74           H  
ATOM   1862 2HD2 LEU A 117      23.617  -8.310 -16.288  1.00  0.74           H  
ATOM   1863 3HD2 LEU A 117      25.104  -9.228 -15.975  1.00  0.74           H  
ATOM   1864  N   ALA A 118      23.259 -12.209 -18.438  1.00  0.77           N  
ATOM   1865  CA  ALA A 118      22.343 -13.154 -19.051  1.00  0.77           C  
ATOM   1866  C   ALA A 118      21.444 -12.349 -19.984  1.00  0.77           C  
ATOM   1867  O   ALA A 118      21.489 -11.117 -19.936  1.00  0.77           O  
ATOM   1868  CB  ALA A 118      21.576 -13.904 -17.976  1.00  0.77           C  
ATOM   1869  H   ALA A 118      23.018 -11.823 -17.520  1.00  0.77           H  
ATOM   1870  HA  ALA A 118      22.910 -13.868 -19.642  1.00  0.77           H  
ATOM   1871 1HB  ALA A 118      20.892 -14.608 -18.418  1.00  0.77           H  
ATOM   1872 2HB  ALA A 118      22.290 -14.441 -17.349  1.00  0.77           H  
ATOM   1873 3HB  ALA A 118      21.022 -13.214 -17.354  1.00  0.77           H  
ATOM   1874  N   PRO A 119      20.726 -12.972 -20.925  1.00  0.78           N  
ATOM   1875  CA  PRO A 119      20.662 -14.354 -21.401  1.00  0.78           C  
ATOM   1876  C   PRO A 119      21.830 -14.747 -22.281  1.00  0.78           C  
ATOM   1877  O   PRO A 119      21.963 -15.907 -22.658  1.00  0.78           O  
ATOM   1878  CB  PRO A 119      19.371 -14.355 -22.214  1.00  0.78           C  
ATOM   1879  CG  PRO A 119      19.256 -12.959 -22.719  1.00  0.78           C  
ATOM   1880  CD  PRO A 119      19.791 -12.102 -21.600  1.00  0.78           C  
ATOM   1881  HA  PRO A 119      20.570 -15.047 -20.554  1.00  0.78           H  
ATOM   1882 1HB  PRO A 119      19.437 -15.100 -23.022  1.00  0.78           H  
ATOM   1883 2HB  PRO A 119      18.527 -14.651 -21.568  1.00  0.78           H  
ATOM   1884 1HG  PRO A 119      19.827 -12.842 -23.653  1.00  0.78           H  
ATOM   1885 2HG  PRO A 119      18.206 -12.739 -22.959  1.00  0.78           H  
ATOM   1886 1HD  PRO A 119      20.312 -11.222 -22.002  1.00  0.78           H  
ATOM   1887 2HD  PRO A 119      18.984 -11.816 -20.905  1.00  0.78           H  
ATOM   1888  N   GLU A 120      22.644 -13.765 -22.669  1.00  0.78           N  
ATOM   1889  CA  GLU A 120      23.752 -13.995 -23.589  1.00  0.78           C  
ATOM   1890  C   GLU A 120      24.725 -14.992 -22.992  1.00  0.78           C  
ATOM   1891  O   GLU A 120      25.238 -15.883 -23.671  1.00  0.78           O  
ATOM   1892  CB  GLU A 120      24.500 -12.676 -23.810  1.00  0.78           C  
ATOM   1893  CG  GLU A 120      23.725 -11.617 -24.570  1.00  0.78           C  
ATOM   1894  CD  GLU A 120      24.480 -10.304 -24.669  1.00  0.78           C  
ATOM   1895  OE1 GLU A 120      25.562 -10.216 -24.147  1.00  0.78           O  
ATOM   1896  OE2 GLU A 120      23.941  -9.370 -25.212  1.00  0.78           O  
ATOM   1897  H   GLU A 120      22.493 -12.827 -22.333  1.00  0.78           H  
ATOM   1898  HA  GLU A 120      23.367 -14.386 -24.530  1.00  0.78           H  
ATOM   1899 1HB  GLU A 120      24.769 -12.253 -22.843  1.00  0.78           H  
ATOM   1900 2HB  GLU A 120      25.424 -12.873 -24.352  1.00  0.78           H  
ATOM   1901 1HG  GLU A 120      23.512 -11.982 -25.573  1.00  0.78           H  
ATOM   1902 2HG  GLU A 120      22.773 -11.450 -24.061  1.00  0.78           H  
ATOM   1903  N   HIS A 121      24.913 -14.848 -21.690  1.00  0.78           N  
ATOM   1904  CA  HIS A 121      25.793 -15.657 -20.887  1.00  0.78           C  
ATOM   1905  C   HIS A 121      25.036 -16.081 -19.614  1.00  0.78           C  
ATOM   1906  O   HIS A 121      25.214 -15.477 -18.562  1.00  0.78           O  
ATOM   1907  CB  HIS A 121      27.016 -14.831 -20.567  1.00  0.78           C  
ATOM   1908  CG  HIS A 121      27.748 -14.342 -21.809  1.00  0.78           C  
ATOM   1909  ND1 HIS A 121      28.592 -15.149 -22.566  1.00  0.78           N  
ATOM   1910  CD2 HIS A 121      27.741 -13.132 -22.419  1.00  0.78           C  
ATOM   1911  CE1 HIS A 121      29.053 -14.450 -23.594  1.00  0.78           C  
ATOM   1912  NE2 HIS A 121      28.558 -13.226 -23.523  1.00  0.78           N  
ATOM   1913  H   HIS A 121      24.466 -14.057 -21.230  1.00  0.78           H  
ATOM   1914  HA  HIS A 121      26.120 -16.527 -21.442  1.00  0.78           H  
ATOM   1915 1HB  HIS A 121      26.706 -13.969 -19.979  1.00  0.78           H  
ATOM   1916 2HB  HIS A 121      27.707 -15.409 -19.964  1.00  0.78           H  
ATOM   1917  HD2 HIS A 121      27.180 -12.250 -22.098  1.00  0.78           H  
ATOM   1918  HE1 HIS A 121      29.730 -14.820 -24.363  1.00  0.78           H  
ATOM   1919  HE2 HIS A 121      28.737 -12.473 -24.175  1.00  0.78           H  
ATOM   1920  N   PRO A 122      24.135 -17.074 -19.704  1.00  0.77           N  
ATOM   1921  CA  PRO A 122      23.198 -17.504 -18.677  1.00  0.77           C  
ATOM   1922  C   PRO A 122      23.918 -18.260 -17.576  1.00  0.77           C  
ATOM   1923  O   PRO A 122      25.095 -18.606 -17.724  1.00  0.77           O  
ATOM   1924  CB  PRO A 122      22.249 -18.424 -19.450  1.00  0.77           C  
ATOM   1925  CG  PRO A 122      23.103 -19.009 -20.543  1.00  0.77           C  
ATOM   1926  CD  PRO A 122      24.082 -17.910 -20.925  1.00  0.77           C  
ATOM   1927  HA  PRO A 122      22.661 -16.640 -18.272  1.00  0.77           H  
ATOM   1928 1HB  PRO A 122      21.840 -19.189 -18.767  1.00  0.77           H  
ATOM   1929 2HB  PRO A 122      21.390 -17.841 -19.829  1.00  0.77           H  
ATOM   1930 1HG  PRO A 122      23.606 -19.914 -20.170  1.00  0.77           H  
ATOM   1931 2HG  PRO A 122      22.469 -19.321 -21.388  1.00  0.77           H  
ATOM   1932 1HD  PRO A 122      25.052 -18.379 -21.125  1.00  0.77           H  
ATOM   1933 2HD  PRO A 122      23.706 -17.356 -21.783  1.00  0.77           H  
ATOM   1934  N   TYR A 123      23.204 -18.523 -16.487  1.00  0.75           N  
ATOM   1935  CA  TYR A 123      23.739 -19.302 -15.385  1.00  0.75           C  
ATOM   1936  C   TYR A 123      24.348 -20.577 -15.968  1.00  0.75           C  
ATOM   1937  O   TYR A 123      23.743 -21.195 -16.844  1.00  0.75           O  
ATOM   1938  CB  TYR A 123      22.631 -19.687 -14.389  1.00  0.75           C  
ATOM   1939  CG  TYR A 123      23.186 -20.488 -13.280  1.00  0.75           C  
ATOM   1940  CD1 TYR A 123      23.809 -19.866 -12.214  1.00  0.75           C  
ATOM   1941  CD2 TYR A 123      23.192 -21.859 -13.386  1.00  0.75           C  
ATOM   1942  CE1 TYR A 123      24.448 -20.619 -11.265  1.00  0.75           C  
ATOM   1943  CE2 TYR A 123      23.832 -22.605 -12.443  1.00  0.75           C  
ATOM   1944  CZ  TYR A 123      24.463 -21.994 -11.399  1.00  0.75           C  
ATOM   1945  OH  TYR A 123      25.132 -22.743 -10.512  1.00  0.75           O  
ATOM   1946  H   TYR A 123      22.238 -18.208 -16.431  1.00  0.75           H  
ATOM   1947  HA  TYR A 123      24.502 -18.725 -14.876  1.00  0.75           H  
ATOM   1948 1HB  TYR A 123      22.160 -18.798 -13.984  1.00  0.75           H  
ATOM   1949 2HB  TYR A 123      21.863 -20.272 -14.894  1.00  0.75           H  
ATOM   1950  HD1 TYR A 123      23.831 -18.797 -12.152  1.00  0.75           H  
ATOM   1951  HD2 TYR A 123      22.720 -22.344 -14.240  1.00  0.75           H  
ATOM   1952  HE1 TYR A 123      24.963 -20.134 -10.440  1.00  0.75           H  
ATOM   1953  HE2 TYR A 123      23.871 -23.678 -12.535  1.00  0.75           H  
ATOM   1954  HH  TYR A 123      25.574 -22.165  -9.886  1.00  0.75           H  
ATOM   1955  N   PRO A 124      25.532 -21.006 -15.497  1.00  0.73           N  
ATOM   1956  CA  PRO A 124      26.415 -20.518 -14.438  1.00  0.73           C  
ATOM   1957  C   PRO A 124      27.371 -19.415 -14.804  1.00  0.73           C  
ATOM   1958  O   PRO A 124      28.169 -18.998 -13.969  1.00  0.73           O  
ATOM   1959  CB  PRO A 124      27.170 -21.796 -14.079  1.00  0.73           C  
ATOM   1960  CG  PRO A 124      27.308 -22.508 -15.397  1.00  0.73           C  
ATOM   1961  CD  PRO A 124      26.015 -22.225 -16.132  1.00  0.73           C  
ATOM   1962  HA  PRO A 124      25.860 -20.198 -13.584  1.00  0.73           H  
ATOM   1963 1HB  PRO A 124      28.123 -21.561 -13.618  1.00  0.73           H  
ATOM   1964 2HB  PRO A 124      26.608 -22.380 -13.346  1.00  0.73           H  
ATOM   1965 1HG  PRO A 124      28.189 -22.126 -15.936  1.00  0.73           H  
ATOM   1966 2HG  PRO A 124      27.478 -23.581 -15.231  1.00  0.73           H  
ATOM   1967 1HD  PRO A 124      26.204 -22.038 -17.200  1.00  0.73           H  
ATOM   1968 2HD  PRO A 124      25.289 -23.035 -15.980  1.00  0.73           H  
ATOM   1969  N   ALA A 125      27.328 -18.930 -16.031  1.00  0.71           N  
ATOM   1970  CA  ALA A 125      28.362 -18.015 -16.480  1.00  0.71           C  
ATOM   1971  C   ALA A 125      28.676 -16.849 -15.512  1.00  0.71           C  
ATOM   1972  O   ALA A 125      29.834 -16.740 -15.112  1.00  0.71           O  
ATOM   1973  CB  ALA A 125      27.985 -17.490 -17.843  1.00  0.71           C  
ATOM   1974  H   ALA A 125      26.593 -19.194 -16.687  1.00  0.71           H  
ATOM   1975  HA  ALA A 125      29.283 -18.590 -16.582  1.00  0.71           H  
ATOM   1976 1HB  ALA A 125      28.766 -16.856 -18.210  1.00  0.71           H  
ATOM   1977 2HB  ALA A 125      27.839 -18.328 -18.523  1.00  0.71           H  
ATOM   1978 3HB  ALA A 125      27.088 -16.933 -17.805  1.00  0.71           H  
ATOM   1979  N   PRO A 126      27.726 -16.000 -15.040  1.00  0.69           N  
ATOM   1980  CA  PRO A 126      28.031 -14.904 -14.138  1.00  0.69           C  
ATOM   1981  C   PRO A 126      28.571 -15.344 -12.791  1.00  0.69           C  
ATOM   1982  O   PRO A 126      29.283 -14.590 -12.126  1.00  0.69           O  
ATOM   1983  CB  PRO A 126      26.670 -14.241 -13.955  1.00  0.69           C  
ATOM   1984  CG  PRO A 126      25.671 -15.299 -14.308  1.00  0.69           C  
ATOM   1985  CD  PRO A 126      26.304 -16.057 -15.416  1.00  0.69           C  
ATOM   1986  HA  PRO A 126      28.734 -14.223 -14.638  1.00  0.69           H  
ATOM   1987 1HB  PRO A 126      26.571 -13.874 -12.932  1.00  0.69           H  
ATOM   1988 2HB  PRO A 126      26.594 -13.377 -14.618  1.00  0.69           H  
ATOM   1989 1HG  PRO A 126      25.486 -15.935 -13.437  1.00  0.69           H  
ATOM   1990 2HG  PRO A 126      24.712 -14.839 -14.598  1.00  0.69           H  
ATOM   1991 1HD  PRO A 126      25.887 -17.026 -15.451  1.00  0.69           H  
ATOM   1992 2HD  PRO A 126      26.144 -15.504 -16.340  1.00  0.69           H  
ATOM   1993  N   LEU A 127      28.272 -16.576 -12.382  1.00  0.68           N  
ATOM   1994  CA  LEU A 127      28.741 -17.020 -11.089  1.00  0.68           C  
ATOM   1995  C   LEU A 127      30.180 -17.416 -11.223  1.00  0.68           C  
ATOM   1996  O   LEU A 127      31.015 -17.063 -10.385  1.00  0.68           O  
ATOM   1997  CB  LEU A 127      27.911 -18.175 -10.540  1.00  0.68           C  
ATOM   1998  CG  LEU A 127      28.340 -18.604  -9.187  1.00  0.68           C  
ATOM   1999  CD1 LEU A 127      28.215 -17.421  -8.256  1.00  0.68           C  
ATOM   2000  CD2 LEU A 127      27.482 -19.758  -8.731  1.00  0.68           C  
ATOM   2001  H   LEU A 127      27.759 -17.227 -12.967  1.00  0.68           H  
ATOM   2002  HA  LEU A 127      28.682 -16.192 -10.388  1.00  0.68           H  
ATOM   2003 1HB  LEU A 127      26.865 -17.875 -10.494  1.00  0.68           H  
ATOM   2004 2HB  LEU A 127      28.004 -19.028 -11.219  1.00  0.68           H  
ATOM   2005  HG  LEU A 127      29.379 -18.905  -9.210  1.00  0.68           H  
ATOM   2006 1HD1 LEU A 127      28.525 -17.714  -7.284  1.00  0.68           H  
ATOM   2007 2HD1 LEU A 127      28.846 -16.605  -8.605  1.00  0.68           H  
ATOM   2008 3HD1 LEU A 127      27.186 -17.088  -8.224  1.00  0.68           H  
ATOM   2009 1HD2 LEU A 127      27.792 -20.069  -7.728  1.00  0.68           H  
ATOM   2010 2HD2 LEU A 127      26.441 -19.447  -8.711  1.00  0.68           H  
ATOM   2011 3HD2 LEU A 127      27.598 -20.592  -9.424  1.00  0.68           H  
ATOM   2012  N   GLU A 128      30.464 -18.138 -12.300  1.00  0.67           N  
ATOM   2013  CA  GLU A 128      31.798 -18.622 -12.554  1.00  0.67           C  
ATOM   2014  C   GLU A 128      32.715 -17.415 -12.779  1.00  0.67           C  
ATOM   2015  O   GLU A 128      33.862 -17.420 -12.330  1.00  0.67           O  
ATOM   2016  CB  GLU A 128      31.799 -19.538 -13.776  1.00  0.67           C  
ATOM   2017  CG  GLU A 128      31.019 -20.833 -13.641  1.00  0.67           C  
ATOM   2018  CD  GLU A 128      31.561 -21.840 -12.674  1.00  0.67           C  
ATOM   2019  OE1 GLU A 128      32.685 -21.724 -12.245  1.00  0.67           O  
ATOM   2020  OE2 GLU A 128      30.837 -22.762 -12.369  1.00  0.67           O  
ATOM   2021  H   GLU A 128      29.715 -18.366 -12.954  1.00  0.67           H  
ATOM   2022  HA  GLU A 128      32.147 -19.178 -11.685  1.00  0.67           H  
ATOM   2023 1HB  GLU A 128      31.429 -18.995 -14.650  1.00  0.67           H  
ATOM   2024 2HB  GLU A 128      32.801 -19.836 -13.967  1.00  0.67           H  
ATOM   2025 1HG  GLU A 128      30.046 -20.550 -13.289  1.00  0.67           H  
ATOM   2026 2HG  GLU A 128      30.902 -21.288 -14.624  1.00  0.67           H  
ATOM   2027  N   ASP A 129      32.198 -16.352 -13.430  1.00  0.66           N  
ATOM   2028  CA  ASP A 129      33.001 -15.146 -13.636  1.00  0.66           C  
ATOM   2029  C   ASP A 129      33.345 -14.495 -12.294  1.00  0.66           C  
ATOM   2030  O   ASP A 129      34.498 -14.119 -12.051  1.00  0.66           O  
ATOM   2031  CB  ASP A 129      32.246 -14.098 -14.466  1.00  0.66           C  
ATOM   2032  CG  ASP A 129      32.044 -14.408 -15.929  1.00  0.66           C  
ATOM   2033  OD1 ASP A 129      32.626 -15.315 -16.461  1.00  0.66           O  
ATOM   2034  OD2 ASP A 129      31.316 -13.679 -16.570  1.00  0.66           O  
ATOM   2035  H   ASP A 129      31.252 -16.409 -13.810  1.00  0.66           H  
ATOM   2036  HA  ASP A 129      33.926 -15.421 -14.143  1.00  0.66           H  
ATOM   2037 1HB  ASP A 129      31.264 -13.945 -14.016  1.00  0.66           H  
ATOM   2038 2HB  ASP A 129      32.773 -13.150 -14.390  1.00  0.66           H  
ATOM   2039  N   CYS A 130      32.357 -14.444 -11.386  1.00  0.66           N  
ATOM   2040  CA  CYS A 130      32.553 -13.866 -10.062  1.00  0.66           C  
ATOM   2041  C   CYS A 130      33.548 -14.697  -9.255  1.00  0.66           C  
ATOM   2042  O   CYS A 130      34.322 -14.143  -8.468  1.00  0.66           O  
ATOM   2043  CB  CYS A 130      31.221 -13.754  -9.330  1.00  0.66           C  
ATOM   2044  SG  CYS A 130      30.086 -12.537 -10.046  1.00  0.66           S  
ATOM   2045  H   CYS A 130      31.419 -14.765 -11.637  1.00  0.66           H  
ATOM   2046  HA  CYS A 130      32.960 -12.867 -10.176  1.00  0.66           H  
ATOM   2047 1HB  CYS A 130      30.720 -14.722  -9.310  1.00  0.66           H  
ATOM   2048 2HB  CYS A 130      31.408 -13.459  -8.310  1.00  0.66           H  
ATOM   2049  HG  CYS A 130      29.732 -13.310 -11.097  1.00  0.66           H  
ATOM   2050  N   TYR A 131      33.514 -16.024  -9.451  1.00  0.65           N  
ATOM   2051  CA  TYR A 131      34.442 -16.953  -8.814  1.00  0.65           C  
ATOM   2052  C   TYR A 131      35.844 -16.763  -9.349  1.00  0.65           C  
ATOM   2053  O   TYR A 131      36.797 -16.741  -8.576  1.00  0.65           O  
ATOM   2054  CB  TYR A 131      33.991 -18.409  -8.962  1.00  0.65           C  
ATOM   2055  CG  TYR A 131      34.933 -19.426  -8.312  1.00  0.65           C  
ATOM   2056  CD1 TYR A 131      35.126 -19.465  -6.917  1.00  0.65           C  
ATOM   2057  CD2 TYR A 131      35.536 -20.376  -9.102  1.00  0.65           C  
ATOM   2058  CE1 TYR A 131      35.905 -20.435  -6.352  1.00  0.65           C  
ATOM   2059  CE2 TYR A 131      36.321 -21.355  -8.523  1.00  0.65           C  
ATOM   2060  CZ  TYR A 131      36.503 -21.385  -7.152  1.00  0.65           C  
ATOM   2061  OH  TYR A 131      37.273 -22.369  -6.580  1.00  0.65           O  
ATOM   2062  H   TYR A 131      32.797 -16.403 -10.070  1.00  0.65           H  
ATOM   2063  HA  TYR A 131      34.485 -16.717  -7.757  1.00  0.65           H  
ATOM   2064 1HB  TYR A 131      32.993 -18.548  -8.568  1.00  0.65           H  
ATOM   2065 2HB  TYR A 131      33.937 -18.647 -10.020  1.00  0.65           H  
ATOM   2066  HD1 TYR A 131      34.659 -18.747  -6.273  1.00  0.65           H  
ATOM   2067  HD2 TYR A 131      35.382 -20.363 -10.182  1.00  0.65           H  
ATOM   2068  HE1 TYR A 131      36.034 -20.460  -5.279  1.00  0.65           H  
ATOM   2069  HE2 TYR A 131      36.792 -22.111  -9.150  1.00  0.65           H  
ATOM   2070  HH  TYR A 131      37.593 -22.964  -7.266  1.00  0.65           H  
ATOM   2071  N   ALA A 132      35.993 -16.659 -10.670  1.00  0.65           N  
ATOM   2072  CA  ALA A 132      37.315 -16.465 -11.247  1.00  0.65           C  
ATOM   2073  C   ALA A 132      37.930 -15.182 -10.694  1.00  0.65           C  
ATOM   2074  O   ALA A 132      39.120 -15.135 -10.372  1.00  0.65           O  
ATOM   2075  CB  ALA A 132      37.218 -16.394 -12.769  1.00  0.65           C  
ATOM   2076  H   ALA A 132      35.181 -16.719 -11.278  1.00  0.65           H  
ATOM   2077  HA  ALA A 132      37.946 -17.306 -10.958  1.00  0.65           H  
ATOM   2078 1HB  ALA A 132      38.211 -16.258 -13.202  1.00  0.65           H  
ATOM   2079 2HB  ALA A 132      36.784 -17.318 -13.140  1.00  0.65           H  
ATOM   2080 3HB  ALA A 132      36.582 -15.554 -13.051  1.00  0.65           H  
ATOM   2081  N   ALA A 133      37.101 -14.148 -10.544  1.00  0.65           N  
ATOM   2082  CA  ALA A 133      37.529 -12.864 -10.012  1.00  0.65           C  
ATOM   2083  C   ALA A 133      37.659 -12.807  -8.484  1.00  0.65           C  
ATOM   2084  O   ALA A 133      37.529 -11.669  -8.047  1.00  0.65           O  
ATOM   2085  CB  ALA A 133      36.546 -11.804 -10.445  1.00  0.65           C  
ATOM   2086  H   ALA A 133      36.131 -14.247 -10.849  1.00  0.65           H  
ATOM   2087  HA  ALA A 133      38.500 -12.639 -10.430  1.00  0.65           H  
ATOM   2088 1HB  ALA A 133      36.881 -10.834 -10.092  1.00  0.65           H  
ATOM   2089 2HB  ALA A 133      36.476 -11.794 -11.530  1.00  0.65           H  
ATOM   2090 3HB  ALA A 133      35.569 -12.033 -10.022  1.00  0.65           H  
ATOM   2091  N   LEU A 134      37.037 -13.815  -7.857  1.00  0.66           N  
ATOM   2092  CA  LEU A 134      37.498 -14.117  -6.498  1.00  0.66           C  
ATOM   2093  C   LEU A 134      38.862 -14.782  -6.443  1.00  0.66           C  
ATOM   2094  O   LEU A 134      39.718 -14.359  -5.662  1.00  0.66           O  
ATOM   2095  CB  LEU A 134      36.486 -14.997  -5.750  1.00  0.66           C  
ATOM   2096  CG  LEU A 134      36.850 -15.340  -4.324  1.00  0.66           C  
ATOM   2097  CD1 LEU A 134      36.982 -14.035  -3.519  1.00  0.66           C  
ATOM   2098  CD2 LEU A 134      35.776 -16.295  -3.748  1.00  0.66           C  
ATOM   2099  H   LEU A 134      36.022 -13.769  -7.881  1.00  0.66           H  
ATOM   2100  HA  LEU A 134      37.575 -13.173  -5.963  1.00  0.66           H  
ATOM   2101 1HB  LEU A 134      35.525 -14.521  -5.758  1.00  0.66           H  
ATOM   2102 2HB  LEU A 134      36.393 -15.935  -6.281  1.00  0.66           H  
ATOM   2103  HG  LEU A 134      37.810 -15.827  -4.309  1.00  0.66           H  
ATOM   2104 1HD1 LEU A 134      37.270 -14.259  -2.500  1.00  0.66           H  
ATOM   2105 2HD1 LEU A 134      37.747 -13.405  -3.973  1.00  0.66           H  
ATOM   2106 3HD1 LEU A 134      36.032 -13.508  -3.523  1.00  0.66           H  
ATOM   2107 1HD2 LEU A 134      36.032 -16.569  -2.727  1.00  0.66           H  
ATOM   2108 2HD2 LEU A 134      34.804 -15.804  -3.761  1.00  0.66           H  
ATOM   2109 3HD2 LEU A 134      35.734 -17.198  -4.356  1.00  0.66           H  
ATOM   2110  N   GLN A 135      39.084 -15.803  -7.271  1.00  0.66           N  
ATOM   2111  CA  GLN A 135      40.353 -16.523  -7.245  1.00  0.66           C  
ATOM   2112  C   GLN A 135      41.492 -15.581  -7.601  1.00  0.66           C  
ATOM   2113  O   GLN A 135      42.535 -15.588  -6.953  1.00  0.66           O  
ATOM   2114  CB  GLN A 135      40.327 -17.708  -8.213  1.00  0.66           C  
ATOM   2115  CG  GLN A 135      39.444 -18.873  -7.815  1.00  0.66           C  
ATOM   2116  CD  GLN A 135      39.429 -19.934  -8.904  1.00  0.66           C  
ATOM   2117  OE1 GLN A 135      39.228 -19.639 -10.089  1.00  0.66           O  
ATOM   2118  NE2 GLN A 135      39.677 -21.184  -8.516  1.00  0.66           N  
ATOM   2119  H   GLN A 135      38.341 -16.098  -7.902  1.00  0.66           H  
ATOM   2120  HA  GLN A 135      40.525 -16.894  -6.239  1.00  0.66           H  
ATOM   2121 1HB  GLN A 135      39.979 -17.359  -9.186  1.00  0.66           H  
ATOM   2122 2HB  GLN A 135      41.338 -18.083  -8.347  1.00  0.66           H  
ATOM   2123 1HG  GLN A 135      39.822 -19.320  -6.899  1.00  0.66           H  
ATOM   2124 2HG  GLN A 135      38.424 -18.514  -7.665  1.00  0.66           H  
ATOM   2125 1HE2 GLN A 135      39.694 -21.922  -9.192  1.00  0.66           H  
ATOM   2126 2HE2 GLN A 135      39.849 -21.386  -7.553  1.00  0.66           H  
ATOM   2127  N   TRP A 136      41.262 -14.708  -8.577  1.00  0.66           N  
ATOM   2128  CA  TRP A 136      42.245 -13.710  -8.963  1.00  0.66           C  
ATOM   2129  C   TRP A 136      42.567 -12.790  -7.812  1.00  0.66           C  
ATOM   2130  O   TRP A 136      43.735 -12.519  -7.536  1.00  0.66           O  
ATOM   2131  CB  TRP A 136      41.715 -12.891 -10.120  1.00  0.66           C  
ATOM   2132  CG  TRP A 136      42.553 -11.710 -10.502  1.00  0.66           C  
ATOM   2133  CD1 TRP A 136      43.618 -11.689 -11.350  1.00  0.66           C  
ATOM   2134  CD2 TRP A 136      42.369 -10.330 -10.048  1.00  0.66           C  
ATOM   2135  NE1 TRP A 136      44.114 -10.408 -11.453  1.00  0.66           N  
ATOM   2136  CE2 TRP A 136      43.359  -9.570 -10.655  1.00  0.66           C  
ATOM   2137  CE3 TRP A 136      41.447  -9.693  -9.186  1.00  0.66           C  
ATOM   2138  CZ2 TRP A 136      43.477  -8.211 -10.429  1.00  0.66           C  
ATOM   2139  CZ3 TRP A 136      41.577  -8.330  -8.959  1.00  0.66           C  
ATOM   2140  CH2 TRP A 136      42.563  -7.611  -9.559  1.00  0.66           C  
ATOM   2141  H   TRP A 136      40.388 -14.766  -9.097  1.00  0.66           H  
ATOM   2142  HA  TRP A 136      43.156 -14.220  -9.271  1.00  0.66           H  
ATOM   2143 1HB  TRP A 136      41.620 -13.547 -10.974  1.00  0.66           H  
ATOM   2144 2HB  TRP A 136      40.726 -12.532  -9.876  1.00  0.66           H  
ATOM   2145  HD1 TRP A 136      44.016 -12.555 -11.871  1.00  0.66           H  
ATOM   2146  HE1 TRP A 136      44.900 -10.126 -12.020  1.00  0.66           H  
ATOM   2147  HE3 TRP A 136      40.653 -10.260  -8.705  1.00  0.66           H  
ATOM   2148  HZ2 TRP A 136      44.253  -7.629 -10.903  1.00  0.66           H  
ATOM   2149  HZ3 TRP A 136      40.878  -7.849  -8.289  1.00  0.66           H  
ATOM   2150  HH2 TRP A 136      42.635  -6.546  -9.356  1.00  0.66           H  
ATOM   2151  N   PHE A 137      41.526 -12.310  -7.142  1.00  0.66           N  
ATOM   2152  CA  PHE A 137      41.686 -11.382  -6.045  1.00  0.66           C  
ATOM   2153  C   PHE A 137      42.551 -12.045  -5.002  1.00  0.66           C  
ATOM   2154  O   PHE A 137      43.494 -11.430  -4.514  1.00  0.66           O  
ATOM   2155  CB  PHE A 137      40.313 -10.926  -5.526  1.00  0.66           C  
ATOM   2156  CG  PHE A 137      40.317  -9.937  -4.382  1.00  0.66           C  
ATOM   2157  CD1 PHE A 137      40.826  -8.691  -4.580  1.00  0.66           C  
ATOM   2158  CD2 PHE A 137      39.731 -10.205  -3.160  1.00  0.66           C  
ATOM   2159  CE1 PHE A 137      40.798  -7.720  -3.592  1.00  0.66           C  
ATOM   2160  CE2 PHE A 137      39.692  -9.223  -2.175  1.00  0.66           C  
ATOM   2161  CZ  PHE A 137      40.234  -7.982  -2.406  1.00  0.66           C  
ATOM   2162  H   PHE A 137      40.597 -12.604  -7.405  1.00  0.66           H  
ATOM   2163  HA  PHE A 137      42.213 -10.500  -6.407  1.00  0.66           H  
ATOM   2164 1HB  PHE A 137      39.748 -10.486  -6.349  1.00  0.66           H  
ATOM   2165 2HB  PHE A 137      39.756 -11.802  -5.200  1.00  0.66           H  
ATOM   2166  HD1 PHE A 137      41.265  -8.474  -5.547  1.00  0.66           H  
ATOM   2167  HD2 PHE A 137      39.288 -11.185  -2.982  1.00  0.66           H  
ATOM   2168  HE1 PHE A 137      41.217  -6.734  -3.776  1.00  0.66           H  
ATOM   2169  HE2 PHE A 137      39.225  -9.425  -1.227  1.00  0.66           H  
ATOM   2170  HZ  PHE A 137      40.204  -7.202  -1.650  1.00  0.66           H  
ATOM   2171  N   ALA A 138      42.228 -13.303  -4.665  1.00  0.67           N  
ATOM   2172  CA  ALA A 138      43.000 -14.065  -3.692  1.00  0.67           C  
ATOM   2173  C   ALA A 138      44.470 -14.273  -4.140  1.00  0.67           C  
ATOM   2174  O   ALA A 138      45.408 -14.063  -3.366  1.00  0.67           O  
ATOM   2175  CB  ALA A 138      42.336 -15.405  -3.466  1.00  0.67           C  
ATOM   2176  H   ALA A 138      41.422 -13.740  -5.107  1.00  0.67           H  
ATOM   2177  HA  ALA A 138      42.978 -13.530  -2.755  1.00  0.67           H  
ATOM   2178 1HB  ALA A 138      42.887 -15.960  -2.711  1.00  0.67           H  
ATOM   2179 2HB  ALA A 138      41.311 -15.245  -3.131  1.00  0.67           H  
ATOM   2180 3HB  ALA A 138      42.328 -15.967  -4.396  1.00  0.67           H  
ATOM   2181  N   LYS A 139      44.696 -14.593  -5.413  1.00  0.68           N  
ATOM   2182  CA  LYS A 139      46.059 -14.805  -5.910  1.00  0.68           C  
ATOM   2183  C   LYS A 139      46.890 -13.521  -5.926  1.00  0.68           C  
ATOM   2184  O   LYS A 139      48.111 -13.550  -5.756  1.00  0.68           O  
ATOM   2185  CB  LYS A 139      46.032 -15.444  -7.298  1.00  0.68           C  
ATOM   2186  CG  LYS A 139      45.575 -16.912  -7.302  1.00  0.68           C  
ATOM   2187  CD  LYS A 139      45.539 -17.484  -8.710  1.00  0.68           C  
ATOM   2188  CE  LYS A 139      45.072 -18.934  -8.705  1.00  0.68           C  
ATOM   2189  NZ  LYS A 139      45.019 -19.507 -10.081  1.00  0.68           N  
ATOM   2190  H   LYS A 139      43.908 -14.745  -6.041  1.00  0.68           H  
ATOM   2191  HA  LYS A 139      46.554 -15.503  -5.236  1.00  0.68           H  
ATOM   2192 1HB  LYS A 139      45.343 -14.879  -7.933  1.00  0.68           H  
ATOM   2193 2HB  LYS A 139      47.019 -15.384  -7.749  1.00  0.68           H  
ATOM   2194 1HG  LYS A 139      46.264 -17.503  -6.700  1.00  0.68           H  
ATOM   2195 2HG  LYS A 139      44.587 -16.988  -6.860  1.00  0.68           H  
ATOM   2196 1HD  LYS A 139      44.853 -16.891  -9.318  1.00  0.68           H  
ATOM   2197 2HD  LYS A 139      46.533 -17.430  -9.153  1.00  0.68           H  
ATOM   2198 1HE  LYS A 139      45.756 -19.527  -8.100  1.00  0.68           H  
ATOM   2199 2HE  LYS A 139      44.074 -18.984  -8.263  1.00  0.68           H  
ATOM   2200 1HZ  LYS A 139      44.704 -20.467 -10.035  1.00  0.68           H  
ATOM   2201 2HZ  LYS A 139      44.377 -18.969 -10.645  1.00  0.68           H  
ATOM   2202 3HZ  LYS A 139      45.939 -19.475 -10.495  1.00  0.68           H  
ATOM   2203  N   LYS A 140      46.217 -12.393  -6.110  1.00  0.68           N  
ATOM   2204  CA  LYS A 140      46.832 -11.078  -6.173  1.00  0.68           C  
ATOM   2205  C   LYS A 140      46.783 -10.318  -4.858  1.00  0.68           C  
ATOM   2206  O   LYS A 140      47.097  -9.127  -4.827  1.00  0.68           O  
ATOM   2207  CB  LYS A 140      46.191 -10.241  -7.274  1.00  0.68           C  
ATOM   2208  CG  LYS A 140      46.400 -10.761  -8.659  1.00  0.68           C  
ATOM   2209  CD  LYS A 140      47.868 -10.715  -8.959  1.00  0.68           C  
ATOM   2210  CE  LYS A 140      48.212 -11.020 -10.394  1.00  0.68           C  
ATOM   2211  NZ  LYS A 140      49.688 -10.953 -10.587  1.00  0.68           N  
ATOM   2212  H   LYS A 140      45.210 -12.448  -6.266  1.00  0.68           H  
ATOM   2213  HA  LYS A 140      47.883 -11.212  -6.428  1.00  0.68           H  
ATOM   2214 1HB  LYS A 140      45.110 -10.190  -7.100  1.00  0.68           H  
ATOM   2215 2HB  LYS A 140      46.579  -9.228  -7.235  1.00  0.68           H  
ATOM   2216 1HG  LYS A 140      46.018 -11.781  -8.745  1.00  0.68           H  
ATOM   2217 2HG  LYS A 140      45.878 -10.129  -9.357  1.00  0.68           H  
ATOM   2218 1HD  LYS A 140      48.229  -9.716  -8.725  1.00  0.68           H  
ATOM   2219 2HD  LYS A 140      48.395 -11.422  -8.317  1.00  0.68           H  
ATOM   2220 1HE  LYS A 140      47.854 -12.011 -10.667  1.00  0.68           H  
ATOM   2221 2HE  LYS A 140      47.737 -10.280 -11.037  1.00  0.68           H  
ATOM   2222 1HZ  LYS A 140      49.938 -11.130 -11.542  1.00  0.68           H  
ATOM   2223 2HZ  LYS A 140      50.004 -10.006 -10.302  1.00  0.68           H  
ATOM   2224 3HZ  LYS A 140      50.137 -11.632  -9.986  1.00  0.68           H  
ATOM   2225  N   VAL A 141      46.444 -10.997  -3.769  1.00  0.69           N  
ATOM   2226  CA  VAL A 141      46.332 -10.335  -2.484  1.00  0.69           C  
ATOM   2227  C   VAL A 141      47.526  -9.514  -2.039  1.00  0.69           C  
ATOM   2228  O   VAL A 141      47.372  -8.331  -1.722  1.00  0.69           O  
ATOM   2229  CB  VAL A 141      46.038 -11.423  -1.456  1.00  0.69           C  
ATOM   2230  CG1 VAL A 141      46.183 -10.996  -0.172  1.00  0.69           C  
ATOM   2231  CG2 VAL A 141      44.674 -11.725  -1.569  1.00  0.69           C  
ATOM   2232  H   VAL A 141      46.205 -11.990  -3.826  1.00  0.69           H  
ATOM   2233  HA  VAL A 141      45.464  -9.678  -2.542  1.00  0.69           H  
ATOM   2234  HB  VAL A 141      46.672 -12.289  -1.641  1.00  0.69           H  
ATOM   2235 1HG1 VAL A 141      45.924 -11.766   0.492  1.00  0.69           H  
ATOM   2236 2HG1 VAL A 141      47.212 -10.700   0.012  1.00  0.69           H  
ATOM   2237 3HG1 VAL A 141      45.525 -10.186  -0.050  1.00  0.69           H  
ATOM   2238 1HG2 VAL A 141      44.401 -12.505  -0.868  1.00  0.69           H  
ATOM   2239 2HG2 VAL A 141      44.100 -10.824  -1.377  1.00  0.69           H  
ATOM   2240 3HG2 VAL A 141      44.518 -12.030  -2.533  1.00  0.69           H  
ATOM   2241  N   ASP A 142      48.733 -10.058  -2.085  1.00  0.69           N  
ATOM   2242  CA  ASP A 142      49.841  -9.218  -1.657  1.00  0.69           C  
ATOM   2243  C   ASP A 142      50.079  -8.041  -2.604  1.00  0.69           C  
ATOM   2244  O   ASP A 142      50.356  -6.932  -2.149  1.00  0.69           O  
ATOM   2245  CB  ASP A 142      51.102 -10.045  -1.442  1.00  0.69           C  
ATOM   2246  CG  ASP A 142      51.026 -10.881  -0.137  1.00  0.69           C  
ATOM   2247  OD1 ASP A 142      50.178 -10.597   0.714  1.00  0.69           O  
ATOM   2248  OD2 ASP A 142      51.813 -11.770   0.010  1.00  0.69           O  
ATOM   2249  H   ASP A 142      48.862 -11.018  -2.373  1.00  0.69           H  
ATOM   2250  HA  ASP A 142      49.576  -8.799  -0.686  1.00  0.69           H  
ATOM   2251 1HB  ASP A 142      51.246 -10.719  -2.288  1.00  0.69           H  
ATOM   2252 2HB  ASP A 142      51.970  -9.386  -1.396  1.00  0.69           H  
ATOM   2253  N   GLU A 143      49.908  -8.249  -3.912  1.00  0.69           N  
ATOM   2254  CA  GLU A 143      50.143  -7.179  -4.889  1.00  0.69           C  
ATOM   2255  C   GLU A 143      49.139  -6.034  -4.701  1.00  0.69           C  
ATOM   2256  O   GLU A 143      49.454  -4.864  -4.934  1.00  0.69           O  
ATOM   2257  CB  GLU A 143      50.091  -7.728  -6.322  1.00  0.69           C  
ATOM   2258  CG  GLU A 143      51.251  -8.688  -6.653  1.00  0.69           C  
ATOM   2259  CD  GLU A 143      51.238  -9.258  -8.075  1.00  0.69           C  
ATOM   2260  OE1 GLU A 143      50.467  -8.814  -8.904  1.00  0.69           O  
ATOM   2261  OE2 GLU A 143      51.987 -10.173  -8.322  1.00  0.69           O  
ATOM   2262  H   GLU A 143      49.625  -9.163  -4.237  1.00  0.69           H  
ATOM   2263  HA  GLU A 143      51.141  -6.777  -4.720  1.00  0.69           H  
ATOM   2264 1HB  GLU A 143      49.152  -8.271  -6.466  1.00  0.69           H  
ATOM   2265 2HB  GLU A 143      50.107  -6.905  -7.034  1.00  0.69           H  
ATOM   2266 1HG  GLU A 143      52.190  -8.158  -6.498  1.00  0.69           H  
ATOM   2267 2HG  GLU A 143      51.216  -9.514  -5.943  1.00  0.69           H  
ATOM   2268  N   LEU A 144      47.932  -6.383  -4.253  1.00  0.70           N  
ATOM   2269  CA  LEU A 144      46.859  -5.431  -3.992  1.00  0.70           C  
ATOM   2270  C   LEU A 144      46.954  -4.795  -2.593  1.00  0.70           C  
ATOM   2271  O   LEU A 144      46.181  -3.887  -2.270  1.00  0.70           O  
ATOM   2272  CB  LEU A 144      45.499  -6.143  -4.143  1.00  0.70           C  
ATOM   2273  CG  LEU A 144      45.128  -6.645  -5.579  1.00  0.70           C  
ATOM   2274  CD1 LEU A 144      43.888  -7.496  -5.514  1.00  0.70           C  
ATOM   2275  CD2 LEU A 144      44.851  -5.450  -6.487  1.00  0.70           C  
ATOM   2276  H   LEU A 144      47.736  -7.376  -4.119  1.00  0.70           H  
ATOM   2277  HA  LEU A 144      46.924  -4.639  -4.735  1.00  0.70           H  
ATOM   2278 1HB  LEU A 144      45.505  -7.020  -3.487  1.00  0.70           H  
ATOM   2279 2HB  LEU A 144      44.713  -5.469  -3.809  1.00  0.70           H  
ATOM   2280  HG  LEU A 144      45.943  -7.237  -5.981  1.00  0.70           H  
ATOM   2281 1HD1 LEU A 144      43.630  -7.846  -6.513  1.00  0.70           H  
ATOM   2282 2HD1 LEU A 144      44.066  -8.362  -4.863  1.00  0.70           H  
ATOM   2283 3HD1 LEU A 144      43.087  -6.894  -5.120  1.00  0.70           H  
ATOM   2284 1HD2 LEU A 144      44.583  -5.805  -7.479  1.00  0.70           H  
ATOM   2285 2HD2 LEU A 144      44.026  -4.869  -6.076  1.00  0.70           H  
ATOM   2286 3HD2 LEU A 144      45.741  -4.823  -6.549  1.00  0.70           H  
ATOM   2287  N   GLY A 145      47.901  -5.240  -1.754  1.00  0.71           N  
ATOM   2288  CA  GLY A 145      48.018  -4.713  -0.394  1.00  0.71           C  
ATOM   2289  C   GLY A 145      46.907  -5.221   0.525  1.00  0.71           C  
ATOM   2290  O   GLY A 145      46.515  -4.519   1.461  1.00  0.71           O  
ATOM   2291  H   GLY A 145      48.569  -5.952  -2.050  1.00  0.71           H  
ATOM   2292 1HA  GLY A 145      48.986  -5.008   0.012  1.00  0.71           H  
ATOM   2293 2HA  GLY A 145      48.003  -3.627  -0.423  1.00  0.71           H  
ATOM   2294  N   VAL A 146      46.408  -6.420   0.226  1.00  0.73           N  
ATOM   2295  CA  VAL A 146      45.303  -7.091   0.904  1.00  0.73           C  
ATOM   2296  C   VAL A 146      45.728  -8.263   1.791  1.00  0.73           C  
ATOM   2297  O   VAL A 146      46.741  -8.908   1.548  1.00  0.73           O  
ATOM   2298  CB  VAL A 146      44.252  -7.553  -0.132  1.00  0.73           C  
ATOM   2299  CG1 VAL A 146      43.114  -8.377   0.500  1.00  0.73           C  
ATOM   2300  CG2 VAL A 146      43.685  -6.359  -0.764  1.00  0.73           C  
ATOM   2301  H   VAL A 146      46.821  -6.933  -0.554  1.00  0.73           H  
ATOM   2302  HA  VAL A 146      44.822  -6.345   1.518  1.00  0.73           H  
ATOM   2303  HB  VAL A 146      44.735  -8.158  -0.883  1.00  0.73           H  
ATOM   2304 1HG1 VAL A 146      42.406  -8.659  -0.274  1.00  0.73           H  
ATOM   2305 2HG1 VAL A 146      43.502  -9.277   0.955  1.00  0.73           H  
ATOM   2306 3HG1 VAL A 146      42.609  -7.779   1.255  1.00  0.73           H  
ATOM   2307 1HG2 VAL A 146      42.959  -6.652  -1.515  1.00  0.73           H  
ATOM   2308 2HG2 VAL A 146      43.202  -5.760   0.011  1.00  0.73           H  
ATOM   2309 3HG2 VAL A 146      44.474  -5.783  -1.230  1.00  0.73           H  
ATOM   2310  N   ASP A 147      45.051  -8.423   2.912  1.00  0.75           N  
ATOM   2311  CA  ASP A 147      45.211  -9.542   3.828  1.00  0.75           C  
ATOM   2312  C   ASP A 147      44.240 -10.662   3.463  1.00  0.75           C  
ATOM   2313  O   ASP A 147      43.031 -10.535   3.660  1.00  0.75           O  
ATOM   2314  CB  ASP A 147      44.983  -9.101   5.257  1.00  0.75           C  
ATOM   2315  CG  ASP A 147      45.164 -10.195   6.309  1.00  0.75           C  
ATOM   2316  OD1 ASP A 147      45.153 -11.398   6.012  1.00  0.75           O  
ATOM   2317  OD2 ASP A 147      45.271  -9.792   7.451  1.00  0.75           O  
ATOM   2318  H   ASP A 147      44.302  -7.762   3.091  1.00  0.75           H  
ATOM   2319  HA  ASP A 147      46.223  -9.930   3.733  1.00  0.75           H  
ATOM   2320 1HB  ASP A 147      45.670  -8.298   5.487  1.00  0.75           H  
ATOM   2321 2HB  ASP A 147      43.978  -8.689   5.340  1.00  0.75           H  
ATOM   2322  N   ALA A 148      44.753 -11.770   2.948  1.00  0.75           N  
ATOM   2323  CA  ALA A 148      43.903 -12.864   2.478  1.00  0.75           C  
ATOM   2324  C   ALA A 148      42.957 -13.407   3.549  1.00  0.75           C  
ATOM   2325  O   ALA A 148      41.859 -13.873   3.234  1.00  0.75           O  
ATOM   2326  CB  ALA A 148      44.736 -14.036   1.988  1.00  0.75           C  
ATOM   2327  H   ALA A 148      45.757 -11.836   2.845  1.00  0.75           H  
ATOM   2328  HA  ALA A 148      43.311 -12.481   1.659  1.00  0.75           H  
ATOM   2329 1HB  ALA A 148      44.071 -14.814   1.617  1.00  0.75           H  
ATOM   2330 2HB  ALA A 148      45.399 -13.740   1.197  1.00  0.75           H  
ATOM   2331 3HB  ALA A 148      45.324 -14.428   2.817  1.00  0.75           H  
ATOM   2332  N   SER A 149      43.364 -13.356   4.821  1.00  0.75           N  
ATOM   2333  CA  SER A 149      42.557 -13.961   5.878  1.00  0.75           C  
ATOM   2334  C   SER A 149      41.336 -13.119   6.217  1.00  0.75           C  
ATOM   2335  O   SER A 149      40.466 -13.546   6.977  1.00  0.75           O  
ATOM   2336  CB  SER A 149      43.392 -14.229   7.120  1.00  0.75           C  
ATOM   2337  OG  SER A 149      43.808 -13.055   7.759  1.00  0.75           O  
ATOM   2338  H   SER A 149      44.228 -12.859   5.077  1.00  0.75           H  
ATOM   2339  HA  SER A 149      42.199 -14.925   5.514  1.00  0.75           H  
ATOM   2340 1HB  SER A 149      42.812 -14.832   7.817  1.00  0.75           H  
ATOM   2341 2HB  SER A 149      44.266 -14.812   6.838  1.00  0.75           H  
ATOM   2342  HG  SER A 149      44.312 -12.527   7.092  1.00  0.75           H  
ATOM   2343  N   ARG A 150      41.282 -11.916   5.657  1.00  0.72           N  
ATOM   2344  CA  ARG A 150      40.206 -10.987   5.896  1.00  0.72           C  
ATOM   2345  C   ARG A 150      39.435 -10.656   4.610  1.00  0.72           C  
ATOM   2346  O   ARG A 150      38.885  -9.561   4.479  1.00  0.72           O  
ATOM   2347  CB  ARG A 150      40.735  -9.729   6.548  1.00  0.72           C  
ATOM   2348  CG  ARG A 150      41.282  -9.902   8.003  1.00  0.72           C  
ATOM   2349  CD  ARG A 150      41.737  -8.575   8.652  1.00  0.72           C  
ATOM   2350  NE  ARG A 150      43.072  -8.146   8.205  1.00  0.72           N  
ATOM   2351  CZ  ARG A 150      43.554  -6.884   8.133  1.00  0.72           C  
ATOM   2352  NH1 ARG A 150      42.845  -5.829   8.453  1.00  0.72           N  
ATOM   2353  NH2 ARG A 150      44.787  -6.750   7.714  1.00  0.72           N  
ATOM   2354  H   ARG A 150      42.025 -11.621   5.024  1.00  0.72           H  
ATOM   2355  HA  ARG A 150      39.510 -11.445   6.598  1.00  0.72           H  
ATOM   2356 1HB  ARG A 150      41.536  -9.317   5.941  1.00  0.72           H  
ATOM   2357 2HB  ARG A 150      39.930  -9.007   6.596  1.00  0.72           H  
ATOM   2358 1HG  ARG A 150      40.519 -10.358   8.634  1.00  0.72           H  
ATOM   2359 2HG  ARG A 150      42.155 -10.562   7.971  1.00  0.72           H  
ATOM   2360 1HD  ARG A 150      41.028  -7.795   8.397  1.00  0.72           H  
ATOM   2361 2HD  ARG A 150      41.758  -8.694   9.730  1.00  0.72           H  
ATOM   2362  HE  ARG A 150      43.741  -8.878   7.937  1.00  0.72           H  
ATOM   2363 1HH1 ARG A 150      41.887  -5.919   8.779  1.00  0.72           H  
ATOM   2364 2HH1 ARG A 150      43.257  -4.909   8.383  1.00  0.72           H  
ATOM   2365 1HH2 ARG A 150      45.298  -7.615   7.491  1.00  0.72           H  
ATOM   2366 2HH2 ARG A 150      45.208  -5.821   7.578  1.00  0.72           H  
ATOM   2367  N   ILE A 151      39.419 -11.589   3.642  1.00  0.68           N  
ATOM   2368  CA  ILE A 151      38.617 -11.402   2.423  1.00  0.68           C  
ATOM   2369  C   ILE A 151      37.170 -11.902   2.498  1.00  0.68           C  
ATOM   2370  O   ILE A 151      36.902 -13.021   2.952  1.00  0.68           O  
ATOM   2371  CB  ILE A 151      39.260 -12.051   1.183  1.00  0.68           C  
ATOM   2372  CG1 ILE A 151      40.553 -11.349   0.860  1.00  0.68           C  
ATOM   2373  CG2 ILE A 151      38.293 -12.037  -0.021  1.00  0.68           C  
ATOM   2374  CD1 ILE A 151      41.344 -12.039  -0.207  1.00  0.68           C  
ATOM   2375  H   ILE A 151      39.968 -12.446   3.749  1.00  0.68           H  
ATOM   2376  HA  ILE A 151      38.585 -10.340   2.228  1.00  0.68           H  
ATOM   2377  HB  ILE A 151      39.519 -13.086   1.418  1.00  0.68           H  
ATOM   2378 1HG1 ILE A 151      40.336 -10.341   0.541  1.00  0.68           H  
ATOM   2379 2HG1 ILE A 151      41.162 -11.295   1.763  1.00  0.68           H  
ATOM   2380 1HG2 ILE A 151      38.774 -12.508  -0.875  1.00  0.68           H  
ATOM   2381 2HG2 ILE A 151      37.392 -12.588   0.221  1.00  0.68           H  
ATOM   2382 3HG2 ILE A 151      38.026 -11.016  -0.269  1.00  0.68           H  
ATOM   2383 1HD1 ILE A 151      42.232 -11.478  -0.370  1.00  0.68           H  
ATOM   2384 2HD1 ILE A 151      41.594 -13.052   0.116  1.00  0.68           H  
ATOM   2385 3HD1 ILE A 151      40.771 -12.089  -1.126  1.00  0.68           H  
ATOM   2386  N   GLY A 152      36.237 -11.054   2.064  1.00  0.65           N  
ATOM   2387  CA  GLY A 152      34.833 -11.443   1.968  1.00  0.65           C  
ATOM   2388  C   GLY A 152      34.260 -11.111   0.579  1.00  0.65           C  
ATOM   2389  O   GLY A 152      34.985 -10.594  -0.282  1.00  0.65           O  
ATOM   2390  H   GLY A 152      36.529 -10.115   1.788  1.00  0.65           H  
ATOM   2391 1HA  GLY A 152      34.728 -12.508   2.165  1.00  0.65           H  
ATOM   2392 2HA  GLY A 152      34.262 -10.919   2.731  1.00  0.65           H  
ATOM   2393  N   VAL A 153      32.976 -11.432   0.375  1.00  0.62           N  
ATOM   2394  CA  VAL A 153      32.269 -11.149  -0.885  1.00  0.62           C  
ATOM   2395  C   VAL A 153      30.909 -10.493  -0.629  1.00  0.62           C  
ATOM   2396  O   VAL A 153      30.077 -11.036   0.088  1.00  0.62           O  
ATOM   2397  CB  VAL A 153      32.010 -12.434  -1.710  1.00  0.62           C  
ATOM   2398  CG1 VAL A 153      31.262 -12.052  -3.016  1.00  0.62           C  
ATOM   2399  CG2 VAL A 153      33.316 -13.152  -2.044  1.00  0.62           C  
ATOM   2400  H   VAL A 153      32.485 -11.878   1.151  1.00  0.62           H  
ATOM   2401  HA  VAL A 153      32.877 -10.468  -1.477  1.00  0.62           H  
ATOM   2402  HB  VAL A 153      31.363 -13.097  -1.134  1.00  0.62           H  
ATOM   2403 1HG1 VAL A 153      31.043 -12.937  -3.582  1.00  0.62           H  
ATOM   2404 2HG1 VAL A 153      30.331 -11.548  -2.794  1.00  0.62           H  
ATOM   2405 3HG1 VAL A 153      31.881 -11.382  -3.610  1.00  0.62           H  
ATOM   2406 1HG2 VAL A 153      33.106 -14.052  -2.615  1.00  0.62           H  
ATOM   2407 2HG2 VAL A 153      33.958 -12.513  -2.615  1.00  0.62           H  
ATOM   2408 3HG2 VAL A 153      33.806 -13.412  -1.139  1.00  0.62           H  
ATOM   2409  N   GLY A 154      30.634  -9.374  -1.251  1.00  0.60           N  
ATOM   2410  CA  GLY A 154      29.322  -8.775  -1.090  1.00  0.60           C  
ATOM   2411  C   GLY A 154      28.697  -8.525  -2.438  1.00  0.60           C  
ATOM   2412  O   GLY A 154      29.338  -8.730  -3.471  1.00  0.60           O  
ATOM   2413  H   GLY A 154      31.331  -8.950  -1.849  1.00  0.60           H  
ATOM   2414 1HA  GLY A 154      28.672  -9.421  -0.512  1.00  0.60           H  
ATOM   2415 2HA  GLY A 154      29.416  -7.837  -0.551  1.00  0.60           H  
ATOM   2416  N   GLY A 155      27.475  -8.028  -2.432  1.00  0.60           N  
ATOM   2417  CA  GLY A 155      26.806  -7.713  -3.682  1.00  0.60           C  
ATOM   2418  C   GLY A 155      25.369  -7.290  -3.459  1.00  0.60           C  
ATOM   2419  O   GLY A 155      24.841  -7.422  -2.354  1.00  0.60           O  
ATOM   2420  H   GLY A 155      26.997  -7.902  -1.538  1.00  0.60           H  
ATOM   2421 1HA  GLY A 155      27.346  -6.916  -4.183  1.00  0.60           H  
ATOM   2422 2HA  GLY A 155      26.837  -8.578  -4.340  1.00  0.60           H  
ATOM   2423  N   GLN A 156      24.725  -6.836  -4.522  1.00  0.60           N  
ATOM   2424  CA  GLN A 156      23.341  -6.355  -4.406  1.00  0.60           C  
ATOM   2425  C   GLN A 156      22.388  -6.893  -5.468  1.00  0.60           C  
ATOM   2426  O   GLN A 156      22.754  -7.044  -6.630  1.00  0.60           O  
ATOM   2427  CB  GLN A 156      23.321  -4.822  -4.404  1.00  0.60           C  
ATOM   2428  CG  GLN A 156      21.946  -4.197  -4.225  1.00  0.60           C  
ATOM   2429  CD  GLN A 156      22.057  -2.716  -4.048  1.00  0.60           C  
ATOM   2430  OE1 GLN A 156      22.391  -2.235  -2.961  1.00  0.60           O  
ATOM   2431  NE2 GLN A 156      21.806  -1.981  -5.126  1.00  0.60           N  
ATOM   2432  H   GLN A 156      25.257  -6.782  -5.398  1.00  0.60           H  
ATOM   2433  HA  GLN A 156      22.961  -6.687  -3.446  1.00  0.60           H  
ATOM   2434 1HB  GLN A 156      23.949  -4.461  -3.593  1.00  0.60           H  
ATOM   2435 2HB  GLN A 156      23.750  -4.449  -5.337  1.00  0.60           H  
ATOM   2436 1HG  GLN A 156      21.343  -4.388  -5.110  1.00  0.60           H  
ATOM   2437 2HG  GLN A 156      21.465  -4.624  -3.345  1.00  0.60           H  
ATOM   2438 1HE2 GLN A 156      21.909  -0.970  -5.105  1.00  0.60           H  
ATOM   2439 2HE2 GLN A 156      21.560  -2.422  -5.984  1.00  0.60           H  
ATOM   2440  N   SER A 157      21.151  -7.190  -5.067  1.00  0.60           N  
ATOM   2441  CA  SER A 157      20.100  -7.715  -5.954  1.00  0.60           C  
ATOM   2442  C   SER A 157      20.591  -9.019  -6.521  1.00  0.60           C  
ATOM   2443  O   SER A 157      20.891  -9.972  -5.791  1.00  0.60           O  
ATOM   2444  CB  SER A 157      19.745  -6.745  -7.099  1.00  0.60           C  
ATOM   2445  OG  SER A 157      20.751  -6.626  -8.102  1.00  0.60           O  
ATOM   2446  H   SER A 157      20.927  -7.057  -4.080  1.00  0.60           H  
ATOM   2447  HA  SER A 157      19.200  -7.905  -5.384  1.00  0.60           H  
ATOM   2448 1HB  SER A 157      18.823  -7.059  -7.555  1.00  0.60           H  
ATOM   2449 2HB  SER A 157      19.578  -5.771  -6.656  1.00  0.60           H  
ATOM   2450  HG  SER A 157      21.592  -6.631  -7.625  1.00  0.60           H  
ATOM   2451  N   ALA A 158      20.730  -9.052  -7.823  1.00  0.60           N  
ATOM   2452  CA  ALA A 158      21.224 -10.209  -8.522  1.00  0.60           C  
ATOM   2453  C   ALA A 158      22.610 -10.567  -8.013  1.00  0.60           C  
ATOM   2454  O   ALA A 158      22.972 -11.740  -7.941  1.00  0.60           O  
ATOM   2455  CB  ALA A 158      21.254  -9.898  -9.973  1.00  0.60           C  
ATOM   2456  H   ALA A 158      20.472  -8.237  -8.359  1.00  0.60           H  
ATOM   2457  HA  ALA A 158      20.564 -11.054  -8.333  1.00  0.60           H  
ATOM   2458 1HB  ALA A 158      21.621 -10.717 -10.509  1.00  0.60           H  
ATOM   2459 2HB  ALA A 158      20.252  -9.679 -10.277  1.00  0.60           H  
ATOM   2460 3HB  ALA A 158      21.905  -9.040 -10.153  1.00  0.60           H  
ATOM   2461  N   GLY A 159      23.372  -9.548  -7.620  1.00  0.59           N  
ATOM   2462  CA  GLY A 159      24.716  -9.715  -7.116  1.00  0.59           C  
ATOM   2463  C   GLY A 159      24.709 -10.260  -5.695  1.00  0.59           C  
ATOM   2464  O   GLY A 159      25.722 -10.765  -5.212  1.00  0.59           O  
ATOM   2465  H   GLY A 159      23.004  -8.604  -7.655  1.00  0.59           H  
ATOM   2466 1HA  GLY A 159      25.261 -10.379  -7.773  1.00  0.59           H  
ATOM   2467 2HA  GLY A 159      25.222  -8.749  -7.135  1.00  0.59           H  
ATOM   2468  N   GLY A 160      23.555 -10.193  -5.019  1.00  0.58           N  
ATOM   2469  CA  GLY A 160      23.415 -10.714  -3.670  1.00  0.58           C  
ATOM   2470  C   GLY A 160      23.139 -12.193  -3.856  1.00  0.58           C  
ATOM   2471  O   GLY A 160      23.602 -13.048  -3.097  1.00  0.58           O  
ATOM   2472  H   GLY A 160      22.732  -9.797  -5.455  1.00  0.58           H  
ATOM   2473 1HA  GLY A 160      24.329 -10.551  -3.102  1.00  0.58           H  
ATOM   2474 2HA  GLY A 160      22.593 -10.215  -3.158  1.00  0.58           H  
ATOM   2475  N   GLY A 161      22.421 -12.481  -4.941  1.00  0.57           N  
ATOM   2476  CA  GLY A 161      22.132 -13.838  -5.365  1.00  0.57           C  
ATOM   2477  C   GLY A 161      23.463 -14.513  -5.672  1.00  0.57           C  
ATOM   2478  O   GLY A 161      23.801 -15.550  -5.091  1.00  0.57           O  
ATOM   2479  H   GLY A 161      22.053 -11.706  -5.491  1.00  0.57           H  
ATOM   2480 1HA  GLY A 161      21.599 -14.378  -4.590  1.00  0.57           H  
ATOM   2481 2HA  GLY A 161      21.502 -13.819  -6.257  1.00  0.57           H  
ATOM   2482  N   LEU A 162      24.249 -13.867  -6.549  1.00  0.56           N  
ATOM   2483  CA  LEU A 162      25.557 -14.361  -6.952  1.00  0.56           C  
ATOM   2484  C   LEU A 162      26.519 -14.434  -5.766  1.00  0.56           C  
ATOM   2485  O   LEU A 162      27.282 -15.386  -5.676  1.00  0.56           O  
ATOM   2486  CB  LEU A 162      26.137 -13.479  -8.055  1.00  0.56           C  
ATOM   2487  CG  LEU A 162      25.419 -13.538  -9.420  1.00  0.56           C  
ATOM   2488  CD1 LEU A 162      25.988 -12.467 -10.342  1.00  0.56           C  
ATOM   2489  CD2 LEU A 162      25.594 -14.922 -10.032  1.00  0.56           C  
ATOM   2490  H   LEU A 162      23.886 -13.018  -6.980  1.00  0.56           H  
ATOM   2491  HA  LEU A 162      25.429 -15.361  -7.357  1.00  0.56           H  
ATOM   2492 1HB  LEU A 162      26.104 -12.468  -7.705  1.00  0.56           H  
ATOM   2493 2HB  LEU A 162      27.179 -13.757  -8.214  1.00  0.56           H  
ATOM   2494  HG  LEU A 162      24.366 -13.335  -9.278  1.00  0.56           H  
ATOM   2495 1HD1 LEU A 162      25.469 -12.500 -11.296  1.00  0.56           H  
ATOM   2496 2HD1 LEU A 162      25.845 -11.487  -9.893  1.00  0.56           H  
ATOM   2497 3HD1 LEU A 162      27.048 -12.642 -10.501  1.00  0.56           H  
ATOM   2498 1HD2 LEU A 162      25.082 -14.964 -10.991  1.00  0.56           H  
ATOM   2499 2HD2 LEU A 162      26.647 -15.112 -10.176  1.00  0.56           H  
ATOM   2500 3HD2 LEU A 162      25.173 -15.677  -9.366  1.00  0.56           H  
ATOM   2501  N   THR A 163      26.475 -13.474  -4.833  1.00  0.56           N  
ATOM   2502  CA  THR A 163      27.318 -13.546  -3.638  1.00  0.56           C  
ATOM   2503  C   THR A 163      27.027 -14.771  -2.807  1.00  0.56           C  
ATOM   2504  O   THR A 163      27.942 -15.511  -2.434  1.00  0.56           O  
ATOM   2505  CB  THR A 163      27.112 -12.332  -2.730  1.00  0.56           C  
ATOM   2506  OG1 THR A 163      27.556 -11.168  -3.379  1.00  0.56           O  
ATOM   2507  CG2 THR A 163      27.790 -12.517  -1.387  1.00  0.56           C  
ATOM   2508  H   THR A 163      25.875 -12.662  -4.952  1.00  0.56           H  
ATOM   2509  HA  THR A 163      28.360 -13.585  -3.950  1.00  0.56           H  
ATOM   2510  HB  THR A 163      26.050 -12.219  -2.546  1.00  0.56           H  
ATOM   2511  HG1 THR A 163      27.019 -11.020  -4.180  1.00  0.56           H  
ATOM   2512 1HG2 THR A 163      27.594 -11.645  -0.766  1.00  0.56           H  
ATOM   2513 2HG2 THR A 163      27.394 -13.405  -0.894  1.00  0.56           H  
ATOM   2514 3HG2 THR A 163      28.844 -12.637  -1.518  1.00  0.56           H  
ATOM   2515  N   ALA A 164      25.750 -15.000  -2.525  1.00  0.56           N  
ATOM   2516  CA  ALA A 164      25.354 -16.151  -1.743  1.00  0.56           C  
ATOM   2517  C   ALA A 164      25.767 -17.427  -2.460  1.00  0.56           C  
ATOM   2518  O   ALA A 164      26.329 -18.355  -1.863  1.00  0.56           O  
ATOM   2519  CB  ALA A 164      23.860 -16.096  -1.546  1.00  0.56           C  
ATOM   2520  H   ALA A 164      25.031 -14.351  -2.851  1.00  0.56           H  
ATOM   2521  HA  ALA A 164      25.862 -16.122  -0.780  1.00  0.56           H  
ATOM   2522 1HB  ALA A 164      23.534 -16.951  -0.976  1.00  0.56           H  
ATOM   2523 2HB  ALA A 164      23.596 -15.177  -1.021  1.00  0.56           H  
ATOM   2524 3HB  ALA A 164      23.381 -16.097  -2.511  1.00  0.56           H  
ATOM   2525  N   ALA A 165      25.537 -17.442  -3.769  1.00  0.56           N  
ATOM   2526  CA  ALA A 165      25.897 -18.557  -4.613  1.00  0.56           C  
ATOM   2527  C   ALA A 165      27.392 -18.775  -4.636  1.00  0.56           C  
ATOM   2528  O   ALA A 165      27.861 -19.913  -4.647  1.00  0.56           O  
ATOM   2529  CB  ALA A 165      25.403 -18.304  -5.999  1.00  0.56           C  
ATOM   2530  H   ALA A 165      25.065 -16.651  -4.208  1.00  0.56           H  
ATOM   2531  HA  ALA A 165      25.434 -19.457  -4.218  1.00  0.56           H  
ATOM   2532 1HB  ALA A 165      25.685 -19.134  -6.594  1.00  0.56           H  
ATOM   2533 2HB  ALA A 165      24.320 -18.179  -5.998  1.00  0.56           H  
ATOM   2534 3HB  ALA A 165      25.864 -17.419  -6.376  1.00  0.56           H  
ATOM   2535  N   LEU A 166      28.151 -17.685  -4.628  1.00  0.57           N  
ATOM   2536  CA  LEU A 166      29.589 -17.761  -4.683  1.00  0.57           C  
ATOM   2537  C   LEU A 166      30.105 -18.332  -3.390  1.00  0.57           C  
ATOM   2538  O   LEU A 166      31.040 -19.128  -3.392  1.00  0.57           O  
ATOM   2539  CB  LEU A 166      30.221 -16.401  -4.994  1.00  0.57           C  
ATOM   2540  CG  LEU A 166      31.701 -16.477  -5.179  1.00  0.57           C  
ATOM   2541  CD1 LEU A 166      31.947 -17.463  -6.250  1.00  0.57           C  
ATOM   2542  CD2 LEU A 166      32.266 -15.130  -5.598  1.00  0.57           C  
ATOM   2543  H   LEU A 166      27.716 -16.771  -4.628  1.00  0.57           H  
ATOM   2544  HA  LEU A 166      29.864 -18.441  -5.486  1.00  0.57           H  
ATOM   2545 1HB  LEU A 166      29.780 -16.001  -5.905  1.00  0.57           H  
ATOM   2546 2HB  LEU A 166      30.006 -15.716  -4.173  1.00  0.57           H  
ATOM   2547  HG  LEU A 166      32.180 -16.817  -4.259  1.00  0.57           H  
ATOM   2548 1HD1 LEU A 166      32.977 -17.528  -6.381  1.00  0.57           H  
ATOM   2549 2HD1 LEU A 166      31.552 -18.429  -5.967  1.00  0.57           H  
ATOM   2550 3HD1 LEU A 166      31.468 -17.132  -7.177  1.00  0.57           H  
ATOM   2551 1HD2 LEU A 166      33.333 -15.218  -5.762  1.00  0.57           H  
ATOM   2552 2HD2 LEU A 166      31.789 -14.819  -6.513  1.00  0.57           H  
ATOM   2553 3HD2 LEU A 166      32.083 -14.407  -4.833  1.00  0.57           H  
ATOM   2554  N   ALA A 167      29.519 -17.924  -2.266  1.00  0.57           N  
ATOM   2555  CA  ALA A 167      29.934 -18.480  -0.993  1.00  0.57           C  
ATOM   2556  C   ALA A 167      29.701 -19.999  -0.994  1.00  0.57           C  
ATOM   2557  O   ALA A 167      30.541 -20.764  -0.507  1.00  0.57           O  
ATOM   2558  CB  ALA A 167      29.182 -17.807   0.134  1.00  0.57           C  
ATOM   2559  H   ALA A 167      28.775 -17.224  -2.302  1.00  0.57           H  
ATOM   2560  HA  ALA A 167      31.000 -18.300  -0.872  1.00  0.57           H  
ATOM   2561 1HB  ALA A 167      29.509 -18.206   1.082  1.00  0.57           H  
ATOM   2562 2HB  ALA A 167      29.372 -16.732   0.108  1.00  0.57           H  
ATOM   2563 3HB  ALA A 167      28.112 -17.982   0.014  1.00  0.57           H  
ATOM   2564  N   LEU A 168      28.571 -20.447  -1.577  1.00  0.58           N  
ATOM   2565  CA  LEU A 168      28.304 -21.883  -1.684  1.00  0.58           C  
ATOM   2566  C   LEU A 168      29.292 -22.579  -2.601  1.00  0.58           C  
ATOM   2567  O   LEU A 168      29.833 -23.630  -2.257  1.00  0.58           O  
ATOM   2568  CB  LEU A 168      26.887 -22.141  -2.219  1.00  0.58           C  
ATOM   2569  CG  LEU A 168      25.768 -21.865  -1.278  1.00  0.58           C  
ATOM   2570  CD1 LEU A 168      24.469 -21.952  -2.002  1.00  0.58           C  
ATOM   2571  CD2 LEU A 168      25.806 -22.910  -0.208  1.00  0.58           C  
ATOM   2572  H   LEU A 168      27.887 -19.774  -1.930  1.00  0.58           H  
ATOM   2573  HA  LEU A 168      28.391 -22.322  -0.695  1.00  0.58           H  
ATOM   2574 1HB  LEU A 168      26.730 -21.536  -3.105  1.00  0.58           H  
ATOM   2575 2HB  LEU A 168      26.823 -23.189  -2.511  1.00  0.58           H  
ATOM   2576  HG  LEU A 168      25.870 -20.863  -0.845  1.00  0.58           H  
ATOM   2577 1HD1 LEU A 168      23.658 -21.781  -1.298  1.00  0.58           H  
ATOM   2578 2HD1 LEU A 168      24.437 -21.210  -2.796  1.00  0.58           H  
ATOM   2579 3HD1 LEU A 168      24.379 -22.932  -2.423  1.00  0.58           H  
ATOM   2580 1HD2 LEU A 168      25.002 -22.733   0.459  1.00  0.58           H  
ATOM   2581 2HD2 LEU A 168      25.696 -23.896  -0.659  1.00  0.58           H  
ATOM   2582 3HD2 LEU A 168      26.745 -22.862   0.322  1.00  0.58           H  
ATOM   2583  N   LEU A 169      29.577 -21.961  -3.741  1.00  0.60           N  
ATOM   2584  CA  LEU A 169      30.506 -22.511  -4.712  1.00  0.60           C  
ATOM   2585  C   LEU A 169      31.889 -22.656  -4.090  1.00  0.60           C  
ATOM   2586  O   LEU A 169      32.501 -23.726  -4.147  1.00  0.60           O  
ATOM   2587  CB  LEU A 169      30.538 -21.609  -5.947  1.00  0.60           C  
ATOM   2588  CG  LEU A 169      31.338 -22.060  -7.133  1.00  0.60           C  
ATOM   2589  CD1 LEU A 169      30.841 -21.348  -8.376  1.00  0.60           C  
ATOM   2590  CD2 LEU A 169      32.720 -21.726  -6.889  1.00  0.60           C  
ATOM   2591  H   LEU A 169      29.099 -21.091  -3.965  1.00  0.60           H  
ATOM   2592  HA  LEU A 169      30.159 -23.495  -5.005  1.00  0.60           H  
ATOM   2593 1HB  LEU A 169      29.510 -21.459  -6.280  1.00  0.60           H  
ATOM   2594 2HB  LEU A 169      30.930 -20.651  -5.643  1.00  0.60           H  
ATOM   2595  HG  LEU A 169      31.225 -23.130  -7.286  1.00  0.60           H  
ATOM   2596 1HD1 LEU A 169      31.425 -21.653  -9.246  1.00  0.60           H  
ATOM   2597 2HD1 LEU A 169      29.797 -21.597  -8.540  1.00  0.60           H  
ATOM   2598 3HD1 LEU A 169      30.949 -20.276  -8.232  1.00  0.60           H  
ATOM   2599 1HD2 LEU A 169      33.320 -22.003  -7.741  1.00  0.60           H  
ATOM   2600 2HD2 LEU A 169      32.762 -20.663  -6.738  1.00  0.60           H  
ATOM   2601 3HD2 LEU A 169      33.083 -22.237  -6.007  1.00  0.60           H  
ATOM   2602  N   ALA A 170      32.399 -21.571  -3.494  1.00  0.62           N  
ATOM   2603  CA  ALA A 170      33.720 -21.586  -2.890  1.00  0.62           C  
ATOM   2604  C   ALA A 170      33.782 -22.647  -1.796  1.00  0.62           C  
ATOM   2605  O   ALA A 170      34.767 -23.377  -1.679  1.00  0.62           O  
ATOM   2606  CB  ALA A 170      34.061 -20.206  -2.334  1.00  0.62           C  
ATOM   2607  H   ALA A 170      31.854 -20.716  -3.463  1.00  0.62           H  
ATOM   2608  HA  ALA A 170      34.445 -21.850  -3.660  1.00  0.62           H  
ATOM   2609 1HB  ALA A 170      35.065 -20.217  -1.896  1.00  0.62           H  
ATOM   2610 2HB  ALA A 170      34.022 -19.469  -3.138  1.00  0.62           H  
ATOM   2611 3HB  ALA A 170      33.330 -19.940  -1.566  1.00  0.62           H  
ATOM   2612  N   ARG A 171      32.708 -22.798  -1.012  1.00  0.64           N  
ATOM   2613  CA  ARG A 171      32.713 -23.838   0.007  1.00  0.64           C  
ATOM   2614  C   ARG A 171      32.793 -25.235  -0.625  1.00  0.64           C  
ATOM   2615  O   ARG A 171      33.717 -26.007  -0.342  1.00  0.64           O  
ATOM   2616  CB  ARG A 171      31.462 -23.742   0.885  1.00  0.64           C  
ATOM   2617  CG  ARG A 171      31.363 -24.795   1.977  1.00  0.64           C  
ATOM   2618  CD  ARG A 171      30.097 -24.695   2.762  1.00  0.64           C  
ATOM   2619  NE  ARG A 171      28.910 -24.895   1.959  1.00  0.64           N  
ATOM   2620  CZ  ARG A 171      28.467 -26.098   1.561  1.00  0.64           C  
ATOM   2621  NH1 ARG A 171      29.129 -27.182   1.897  1.00  0.64           N  
ATOM   2622  NH2 ARG A 171      27.376 -26.204   0.840  1.00  0.64           N  
ATOM   2623  H   ARG A 171      31.898 -22.182  -1.090  1.00  0.64           H  
ATOM   2624  HA  ARG A 171      33.587 -23.694   0.639  1.00  0.64           H  
ATOM   2625 1HB  ARG A 171      31.425 -22.762   1.358  1.00  0.64           H  
ATOM   2626 2HB  ARG A 171      30.573 -23.832   0.260  1.00  0.64           H  
ATOM   2627 1HG  ARG A 171      31.401 -25.786   1.522  1.00  0.64           H  
ATOM   2628 2HG  ARG A 171      32.198 -24.679   2.669  1.00  0.64           H  
ATOM   2629 1HD  ARG A 171      30.105 -25.476   3.511  1.00  0.64           H  
ATOM   2630 2HD  ARG A 171      30.031 -23.729   3.252  1.00  0.64           H  
ATOM   2631  HE  ARG A 171      28.377 -24.086   1.689  1.00  0.64           H  
ATOM   2632 1HH1 ARG A 171      29.959 -27.114   2.456  1.00  0.64           H  
ATOM   2633 2HH1 ARG A 171      28.793 -28.085   1.587  1.00  0.64           H  
ATOM   2634 1HH2 ARG A 171      26.845 -25.388   0.598  1.00  0.64           H  
ATOM   2635 2HH2 ARG A 171      27.070 -27.112   0.534  1.00  0.64           H  
ATOM   2636  N   ASP A 172      31.865 -25.531  -1.539  1.00  0.67           N  
ATOM   2637  CA  ASP A 172      31.763 -26.842  -2.180  1.00  0.67           C  
ATOM   2638  C   ASP A 172      33.005 -27.258  -2.962  1.00  0.67           C  
ATOM   2639  O   ASP A 172      33.360 -28.439  -2.988  1.00  0.67           O  
ATOM   2640  CB  ASP A 172      30.542 -26.873  -3.114  1.00  0.67           C  
ATOM   2641  CG  ASP A 172      29.175 -26.984  -2.368  1.00  0.67           C  
ATOM   2642  OD1 ASP A 172      29.163 -27.332  -1.206  1.00  0.67           O  
ATOM   2643  OD2 ASP A 172      28.155 -26.692  -2.970  1.00  0.67           O  
ATOM   2644  H   ASP A 172      31.172 -24.823  -1.780  1.00  0.67           H  
ATOM   2645  HA  ASP A 172      31.603 -27.579  -1.395  1.00  0.67           H  
ATOM   2646 1HB  ASP A 172      30.534 -25.954  -3.709  1.00  0.67           H  
ATOM   2647 2HB  ASP A 172      30.638 -27.708  -3.805  1.00  0.67           H  
ATOM   2648  N   ARG A 173      33.676 -26.300  -3.589  1.00  0.70           N  
ATOM   2649  CA  ARG A 173      34.855 -26.595  -4.390  1.00  0.70           C  
ATOM   2650  C   ARG A 173      36.175 -26.387  -3.664  1.00  0.70           C  
ATOM   2651  O   ARG A 173      37.230 -26.474  -4.294  1.00  0.70           O  
ATOM   2652  CB  ARG A 173      34.879 -25.729  -5.631  1.00  0.70           C  
ATOM   2653  CG  ARG A 173      33.737 -25.958  -6.561  1.00  0.70           C  
ATOM   2654  CD  ARG A 173      33.886 -25.166  -7.763  1.00  0.70           C  
ATOM   2655  NE  ARG A 173      32.731 -25.262  -8.603  1.00  0.70           N  
ATOM   2656  CZ  ARG A 173      32.542 -24.528  -9.703  1.00  0.70           C  
ATOM   2657  NH1 ARG A 173      33.461 -23.671 -10.082  1.00  0.70           N  
ATOM   2658  NH2 ARG A 173      31.432 -24.654 -10.388  1.00  0.70           N  
ATOM   2659  H   ARG A 173      33.335 -25.338  -3.551  1.00  0.70           H  
ATOM   2660  HA  ARG A 173      34.797 -27.638  -4.698  1.00  0.70           H  
ATOM   2661 1HB  ARG A 173      34.853 -24.676  -5.331  1.00  0.70           H  
ATOM   2662 2HB  ARG A 173      35.805 -25.893  -6.178  1.00  0.70           H  
ATOM   2663 1HG  ARG A 173      33.687 -27.012  -6.833  1.00  0.70           H  
ATOM   2664 2HG  ARG A 173      32.807 -25.660  -6.066  1.00  0.70           H  
ATOM   2665 1HD  ARG A 173      34.043 -24.137  -7.495  1.00  0.70           H  
ATOM   2666 2HD  ARG A 173      34.745 -25.524  -8.326  1.00  0.70           H  
ATOM   2667  HE  ARG A 173      32.000 -25.904  -8.334  1.00  0.70           H  
ATOM   2668 1HH1 ARG A 173      34.311 -23.589  -9.551  1.00  0.70           H  
ATOM   2669 2HH1 ARG A 173      33.302 -23.081 -10.917  1.00  0.70           H  
ATOM   2670 1HH2 ARG A 173      30.720 -25.301 -10.095  1.00  0.70           H  
ATOM   2671 2HH2 ARG A 173      31.281 -24.065 -11.214  1.00  0.70           H  
ATOM   2672  N   LYS A 174      36.141 -26.083  -2.363  1.00  0.72           N  
ATOM   2673  CA  LYS A 174      37.368 -25.792  -1.618  1.00  0.72           C  
ATOM   2674  C   LYS A 174      38.152 -24.652  -2.283  1.00  0.72           C  
ATOM   2675  O   LYS A 174      39.366 -24.746  -2.495  1.00  0.72           O  
ATOM   2676  CB  LYS A 174      38.244 -27.044  -1.483  1.00  0.72           C  
ATOM   2677  CG  LYS A 174      37.577 -28.191  -0.725  1.00  0.72           C  
ATOM   2678  CD  LYS A 174      38.517 -29.382  -0.575  1.00  0.72           C  
ATOM   2679  CE  LYS A 174      37.839 -30.540   0.146  1.00  0.72           C  
ATOM   2680  NZ  LYS A 174      38.736 -31.724   0.260  1.00  0.72           N  
ATOM   2681  H   LYS A 174      35.251 -26.046  -1.860  1.00  0.72           H  
ATOM   2682  HA  LYS A 174      37.087 -25.458  -0.619  1.00  0.72           H  
ATOM   2683 1HB  LYS A 174      38.542 -27.411  -2.461  1.00  0.72           H  
ATOM   2684 2HB  LYS A 174      39.156 -26.781  -0.949  1.00  0.72           H  
ATOM   2685 1HG  LYS A 174      37.275 -27.844   0.264  1.00  0.72           H  
ATOM   2686 2HG  LYS A 174      36.683 -28.508  -1.264  1.00  0.72           H  
ATOM   2687 1HD  LYS A 174      38.836 -29.717  -1.563  1.00  0.72           H  
ATOM   2688 2HD  LYS A 174      39.399 -29.081  -0.011  1.00  0.72           H  
ATOM   2689 1HE  LYS A 174      37.551 -30.218   1.146  1.00  0.72           H  
ATOM   2690 2HE  LYS A 174      36.942 -30.827  -0.404  1.00  0.72           H  
ATOM   2691 1HZ  LYS A 174      38.253 -32.469   0.742  1.00  0.72           H  
ATOM   2692 2HZ  LYS A 174      39.000 -32.037  -0.664  1.00  0.72           H  
ATOM   2693 3HZ  LYS A 174      39.565 -31.471   0.778  1.00  0.72           H  
ATOM   2694  N   GLY A 175      37.427 -23.588  -2.629  1.00  0.74           N  
ATOM   2695  CA  GLY A 175      37.960 -22.400  -3.268  1.00  0.74           C  
ATOM   2696  C   GLY A 175      38.508 -21.487  -2.188  1.00  0.74           C  
ATOM   2697  O   GLY A 175      38.679 -21.928  -1.052  1.00  0.74           O  
ATOM   2698  H   GLY A 175      36.436 -23.599  -2.400  1.00  0.74           H  
ATOM   2699 1HA  GLY A 175      38.742 -22.679  -3.975  1.00  0.74           H  
ATOM   2700 2HA  GLY A 175      37.162 -21.908  -3.819  1.00  0.74           H  
ATOM   2701  N   PRO A 176      38.807 -20.221  -2.494  1.00  0.75           N  
ATOM   2702  CA  PRO A 176      39.366 -19.268  -1.566  1.00  0.75           C  
ATOM   2703  C   PRO A 176      38.485 -19.197  -0.340  1.00  0.75           C  
ATOM   2704  O   PRO A 176      37.256 -19.211  -0.448  1.00  0.75           O  
ATOM   2705  CB  PRO A 176      39.346 -17.969  -2.368  1.00  0.75           C  
ATOM   2706  CG  PRO A 176      39.421 -18.437  -3.819  1.00  0.75           C  
ATOM   2707  CD  PRO A 176      38.576 -19.695  -3.842  1.00  0.75           C  
ATOM   2708  HA  PRO A 176      40.392 -19.569  -1.299  1.00  0.75           H  
ATOM   2709 1HB  PRO A 176      38.429 -17.403  -2.139  1.00  0.75           H  
ATOM   2710 2HB  PRO A 176      40.191 -17.333  -2.076  1.00  0.75           H  
ATOM   2711 1HG  PRO A 176      39.049 -17.670  -4.501  1.00  0.75           H  
ATOM   2712 2HG  PRO A 176      40.469 -18.623  -4.097  1.00  0.75           H  
ATOM   2713 1HD  PRO A 176      37.523 -19.424  -3.964  1.00  0.75           H  
ATOM   2714 2HD  PRO A 176      38.932 -20.383  -4.621  1.00  0.75           H  
ATOM   2715  N   GLU A 177      39.108 -19.123   0.823  1.00  0.74           N  
ATOM   2716  CA  GLU A 177      38.354 -19.062   2.058  1.00  0.74           C  
ATOM   2717  C   GLU A 177      37.809 -17.668   2.260  1.00  0.74           C  
ATOM   2718  O   GLU A 177      38.546 -16.689   2.143  1.00  0.74           O  
ATOM   2719  CB  GLU A 177      39.238 -19.465   3.243  1.00  0.74           C  
ATOM   2720  CG  GLU A 177      38.521 -19.538   4.592  1.00  0.74           C  
ATOM   2721  CD  GLU A 177      39.431 -19.996   5.719  1.00  0.74           C  
ATOM   2722  OE1 GLU A 177      40.598 -20.192   5.472  1.00  0.74           O  
ATOM   2723  OE2 GLU A 177      38.955 -20.154   6.819  1.00  0.74           O  
ATOM   2724  H   GLU A 177      40.117 -19.118   0.854  1.00  0.74           H  
ATOM   2725  HA  GLU A 177      37.513 -19.754   1.990  1.00  0.74           H  
ATOM   2726 1HB  GLU A 177      39.681 -20.442   3.048  1.00  0.74           H  
ATOM   2727 2HB  GLU A 177      40.055 -18.750   3.343  1.00  0.74           H  
ATOM   2728 1HG  GLU A 177      38.127 -18.550   4.838  1.00  0.74           H  
ATOM   2729 2HG  GLU A 177      37.678 -20.221   4.508  1.00  0.74           H  
ATOM   2730  N   LEU A 178      36.525 -17.584   2.552  1.00  0.72           N  
ATOM   2731  CA  LEU A 178      35.896 -16.307   2.800  1.00  0.72           C  
ATOM   2732  C   LEU A 178      35.602 -16.152   4.276  1.00  0.72           C  
ATOM   2733  O   LEU A 178      35.218 -17.110   4.945  1.00  0.72           O  
ATOM   2734  CB  LEU A 178      34.622 -16.193   1.965  1.00  0.72           C  
ATOM   2735  CG  LEU A 178      34.830 -16.260   0.475  1.00  0.72           C  
ATOM   2736  CD1 LEU A 178      33.468 -16.218  -0.230  1.00  0.72           C  
ATOM   2737  CD2 LEU A 178      35.723 -15.104   0.093  1.00  0.72           C  
ATOM   2738  H   LEU A 178      35.980 -18.431   2.610  1.00  0.72           H  
ATOM   2739  HA  LEU A 178      36.579 -15.512   2.502  1.00  0.72           H  
ATOM   2740 1HB  LEU A 178      33.972 -17.012   2.236  1.00  0.72           H  
ATOM   2741 2HB  LEU A 178      34.123 -15.249   2.202  1.00  0.72           H  
ATOM   2742  HG  LEU A 178      35.319 -17.200   0.197  1.00  0.72           H  
ATOM   2743 1HD1 LEU A 178      33.612 -16.263  -1.310  1.00  0.72           H  
ATOM   2744 2HD1 LEU A 178      32.877 -17.072   0.092  1.00  0.72           H  
ATOM   2745 3HD1 LEU A 178      32.945 -15.299   0.031  1.00  0.72           H  
ATOM   2746 1HD2 LEU A 178      35.886 -15.115  -0.960  1.00  0.72           H  
ATOM   2747 2HD2 LEU A 178      35.254 -14.172   0.378  1.00  0.72           H  
ATOM   2748 3HD2 LEU A 178      36.680 -15.190   0.612  1.00  0.72           H  
ATOM   2749  N   CYS A 179      35.764 -14.938   4.776  1.00  0.70           N  
ATOM   2750  CA  CYS A 179      35.480 -14.627   6.172  1.00  0.70           C  
ATOM   2751  C   CYS A 179      34.145 -13.916   6.353  1.00  0.70           C  
ATOM   2752  O   CYS A 179      33.646 -13.766   7.469  1.00  0.70           O  
ATOM   2753  CB  CYS A 179      36.569 -13.703   6.712  1.00  0.70           C  
ATOM   2754  SG  CYS A 179      36.537 -12.072   5.977  1.00  0.70           S  
ATOM   2755  H   CYS A 179      36.122 -14.208   4.160  1.00  0.70           H  
ATOM   2756  HA  CYS A 179      35.470 -15.556   6.741  1.00  0.70           H  
ATOM   2757 1HB  CYS A 179      36.457 -13.590   7.791  1.00  0.70           H  
ATOM   2758 2HB  CYS A 179      37.555 -14.140   6.524  1.00  0.70           H  
ATOM   2759  HG  CYS A 179      36.721 -12.496   4.702  1.00  0.70           H  
ATOM   2760  N   PHE A 180      33.582 -13.464   5.247  1.00  0.67           N  
ATOM   2761  CA  PHE A 180      32.389 -12.633   5.281  1.00  0.67           C  
ATOM   2762  C   PHE A 180      31.646 -12.555   3.980  1.00  0.67           C  
ATOM   2763  O   PHE A 180      32.259 -12.564   2.907  1.00  0.67           O  
ATOM   2764  CB  PHE A 180      32.785 -11.222   5.685  1.00  0.67           C  
ATOM   2765  CG  PHE A 180      31.705 -10.144   5.646  1.00  0.67           C  
ATOM   2766  CD1 PHE A 180      30.675 -10.112   6.556  1.00  0.67           C  
ATOM   2767  CD2 PHE A 180      31.773  -9.121   4.707  1.00  0.67           C  
ATOM   2768  CE1 PHE A 180      29.745  -9.112   6.555  1.00  0.67           C  
ATOM   2769  CE2 PHE A 180      30.835  -8.117   4.697  1.00  0.67           C  
ATOM   2770  CZ  PHE A 180      29.818  -8.109   5.636  1.00  0.67           C  
ATOM   2771  H   PHE A 180      34.022 -13.673   4.367  1.00  0.67           H  
ATOM   2772  HA  PHE A 180      31.719 -13.038   6.036  1.00  0.67           H  
ATOM   2773 1HB  PHE A 180      33.201 -11.247   6.672  1.00  0.67           H  
ATOM   2774 2HB  PHE A 180      33.577 -10.904   5.031  1.00  0.67           H  
ATOM   2775  HD1 PHE A 180      30.598 -10.899   7.279  1.00  0.67           H  
ATOM   2776  HD2 PHE A 180      32.578  -9.117   3.975  1.00  0.67           H  
ATOM   2777  HE1 PHE A 180      28.957  -9.125   7.290  1.00  0.67           H  
ATOM   2778  HE2 PHE A 180      30.899  -7.339   3.955  1.00  0.67           H  
ATOM   2779  HZ  PHE A 180      29.074  -7.320   5.643  1.00  0.67           H  
ATOM   2780  N   GLN A 181      30.336 -12.413   4.078  1.00  0.65           N  
ATOM   2781  CA  GLN A 181      29.557 -12.112   2.904  1.00  0.65           C  
ATOM   2782  C   GLN A 181      28.485 -11.060   3.189  1.00  0.65           C  
ATOM   2783  O   GLN A 181      27.925 -11.000   4.289  1.00  0.65           O  
ATOM   2784  CB  GLN A 181      28.923 -13.389   2.319  1.00  0.65           C  
ATOM   2785  CG  GLN A 181      28.009 -14.107   3.242  1.00  0.65           C  
ATOM   2786  CD  GLN A 181      27.403 -15.380   2.642  1.00  0.65           C  
ATOM   2787  OE1 GLN A 181      26.879 -15.373   1.520  1.00  0.65           O  
ATOM   2788  NE2 GLN A 181      27.453 -16.487   3.388  1.00  0.65           N  
ATOM   2789  H   GLN A 181      29.893 -12.500   4.991  1.00  0.65           H  
ATOM   2790  HA  GLN A 181      30.240 -11.702   2.189  1.00  0.65           H  
ATOM   2791 1HB  GLN A 181      28.365 -13.131   1.426  1.00  0.65           H  
ATOM   2792 2HB  GLN A 181      29.712 -14.077   2.019  1.00  0.65           H  
ATOM   2793 1HG  GLN A 181      28.559 -14.381   4.148  1.00  0.65           H  
ATOM   2794 2HG  GLN A 181      27.213 -13.435   3.484  1.00  0.65           H  
ATOM   2795 1HE2 GLN A 181      27.041 -17.322   3.029  1.00  0.65           H  
ATOM   2796 2HE2 GLN A 181      27.874 -16.465   4.336  1.00  0.65           H  
ATOM   2797  N   MET A 182      28.170 -10.271   2.160  1.00  0.62           N  
ATOM   2798  CA  MET A 182      27.151  -9.218   2.258  1.00  0.62           C  
ATOM   2799  C   MET A 182      26.104  -9.088   1.151  1.00  0.62           C  
ATOM   2800  O   MET A 182      26.200  -8.157   0.346  1.00  0.62           O  
ATOM   2801  CB  MET A 182      27.793  -7.845   2.350  1.00  0.62           C  
ATOM   2802  CG  MET A 182      26.744  -6.743   2.297  1.00  0.62           C  
ATOM   2803  SD  MET A 182      27.393  -5.096   2.317  1.00  0.62           S  
ATOM   2804  CE  MET A 182      27.791  -4.878   3.979  1.00  0.62           C  
ATOM   2805  H   MET A 182      28.696 -10.411   1.294  1.00  0.62           H  
ATOM   2806  HA  MET A 182      26.613  -9.390   3.183  1.00  0.62           H  
ATOM   2807 1HB  MET A 182      28.307  -7.757   3.288  1.00  0.62           H  
ATOM   2808 2HB  MET A 182      28.512  -7.700   1.562  1.00  0.62           H  
ATOM   2809 1HG  MET A 182      26.169  -6.856   1.398  1.00  0.62           H  
ATOM   2810 2HG  MET A 182      26.064  -6.862   3.118  1.00  0.62           H  
ATOM   2811 1HE  MET A 182      28.203  -3.908   4.086  1.00  0.62           H  
ATOM   2812 2HE  MET A 182      26.914  -4.951   4.576  1.00  0.62           H  
ATOM   2813 3HE  MET A 182      28.512  -5.621   4.285  1.00  0.62           H  
ATOM   2814  N   PRO A 183      25.151 -10.015   1.024  1.00  0.60           N  
ATOM   2815  CA  PRO A 183      24.009  -9.906   0.137  1.00  0.60           C  
ATOM   2816  C   PRO A 183      23.055  -8.761   0.532  1.00  0.60           C  
ATOM   2817  O   PRO A 183      22.408  -8.829   1.587  1.00  0.60           O  
ATOM   2818  CB  PRO A 183      23.316 -11.261   0.342  1.00  0.60           C  
ATOM   2819  CG  PRO A 183      24.369 -12.180   0.902  1.00  0.60           C  
ATOM   2820  CD  PRO A 183      25.229 -11.297   1.752  1.00  0.60           C  
ATOM   2821  HA  PRO A 183      24.363  -9.774  -0.894  1.00  0.60           H  
ATOM   2822 1HB  PRO A 183      22.445 -11.145   1.001  1.00  0.60           H  
ATOM   2823 2HB  PRO A 183      22.949 -11.631  -0.616  1.00  0.60           H  
ATOM   2824 1HG  PRO A 183      23.903 -12.992   1.480  1.00  0.60           H  
ATOM   2825 2HG  PRO A 183      24.931 -12.664   0.083  1.00  0.60           H  
ATOM   2826 1HD  PRO A 183      24.839 -11.193   2.774  1.00  0.60           H  
ATOM   2827 2HD  PRO A 183      26.204 -11.740   1.726  1.00  0.60           H  
ATOM   2828  N   LEU A 184      22.891  -7.775  -0.338  1.00  0.59           N  
ATOM   2829  CA  LEU A 184      21.926  -6.718  -0.079  1.00  0.59           C  
ATOM   2830  C   LEU A 184      20.748  -6.912  -1.020  1.00  0.59           C  
ATOM   2831  O   LEU A 184      20.927  -7.076  -2.229  1.00  0.59           O  
ATOM   2832  CB  LEU A 184      22.546  -5.341  -0.313  1.00  0.59           C  
ATOM   2833  CG  LEU A 184      23.797  -5.000   0.478  1.00  0.59           C  
ATOM   2834  CD1 LEU A 184      24.258  -3.624   0.035  1.00  0.59           C  
ATOM   2835  CD2 LEU A 184      23.499  -5.045   1.987  1.00  0.59           C  
ATOM   2836  H   LEU A 184      23.478  -7.728  -1.169  1.00  0.59           H  
ATOM   2837  HA  LEU A 184      21.569  -6.786   0.948  1.00  0.59           H  
ATOM   2838 1HB  LEU A 184      22.798  -5.251  -1.361  1.00  0.59           H  
ATOM   2839 2HB  LEU A 184      21.805  -4.585  -0.073  1.00  0.59           H  
ATOM   2840  HG  LEU A 184      24.586  -5.710   0.237  1.00  0.59           H  
ATOM   2841 1HD1 LEU A 184      25.164  -3.346   0.571  1.00  0.59           H  
ATOM   2842 2HD1 LEU A 184      24.453  -3.635  -1.038  1.00  0.59           H  
ATOM   2843 3HD1 LEU A 184      23.477  -2.911   0.239  1.00  0.59           H  
ATOM   2844 1HD2 LEU A 184      24.387  -4.786   2.554  1.00  0.59           H  
ATOM   2845 2HD2 LEU A 184      22.718  -4.333   2.208  1.00  0.59           H  
ATOM   2846 3HD2 LEU A 184      23.171  -6.047   2.270  1.00  0.59           H  
ATOM   2847  N   TYR A 185      19.543  -6.885  -0.474  1.00  0.58           N  
ATOM   2848  CA  TYR A 185      18.324  -7.092  -1.241  1.00  0.58           C  
ATOM   2849  C   TYR A 185      18.468  -8.260  -2.217  1.00  0.58           C  
ATOM   2850  O   TYR A 185      18.104  -8.112  -3.376  1.00  0.58           O  
ATOM   2851  CB  TYR A 185      18.059  -5.829  -2.058  1.00  0.58           C  
ATOM   2852  CG  TYR A 185      17.924  -4.555  -1.237  1.00  0.58           C  
ATOM   2853  CD1 TYR A 185      19.036  -3.757  -1.023  1.00  0.58           C  
ATOM   2854  CD2 TYR A 185      16.706  -4.156  -0.739  1.00  0.58           C  
ATOM   2855  CE1 TYR A 185      18.920  -2.602  -0.281  1.00  0.58           C  
ATOM   2856  CE2 TYR A 185      16.594  -2.994  -0.027  1.00  0.58           C  
ATOM   2857  CZ  TYR A 185      17.670  -2.230   0.222  1.00  0.58           C  
ATOM   2858  OH  TYR A 185      17.501  -1.090   0.978  1.00  0.58           O  
ATOM   2859  H   TYR A 185      19.453  -6.746   0.522  1.00  0.58           H  
ATOM   2860  HA  TYR A 185      17.501  -7.296  -0.557  1.00  0.58           H  
ATOM   2861 1HB  TYR A 185      18.852  -5.681  -2.790  1.00  0.58           H  
ATOM   2862 2HB  TYR A 185      17.136  -5.961  -2.617  1.00  0.58           H  
ATOM   2863  HD1 TYR A 185      20.002  -4.047  -1.425  1.00  0.58           H  
ATOM   2864  HD2 TYR A 185      15.833  -4.750  -0.911  1.00  0.58           H  
ATOM   2865  HE1 TYR A 185      19.798  -1.985  -0.094  1.00  0.58           H  
ATOM   2866  HE2 TYR A 185      15.638  -2.675   0.350  1.00  0.58           H  
ATOM   2867  HH  TYR A 185      18.361  -0.646   1.120  1.00  0.58           H  
ATOM   2868  N   PRO A 186      18.961  -9.441  -1.800  1.00  0.59           N  
ATOM   2869  CA  PRO A 186      19.337 -10.498  -2.707  1.00  0.59           C  
ATOM   2870  C   PRO A 186      18.201 -11.173  -3.435  1.00  0.59           C  
ATOM   2871  O   PRO A 186      17.123 -11.404  -2.884  1.00  0.59           O  
ATOM   2872  CB  PRO A 186      19.982 -11.514  -1.781  1.00  0.59           C  
ATOM   2873  CG  PRO A 186      19.318 -11.288  -0.426  1.00  0.59           C  
ATOM   2874  CD  PRO A 186      19.070  -9.792  -0.358  1.00  0.59           C  
ATOM   2875  HA  PRO A 186      20.070 -10.102  -3.424  1.00  0.59           H  
ATOM   2876 1HB  PRO A 186      19.832 -12.493  -2.201  1.00  0.59           H  
ATOM   2877 2HB  PRO A 186      21.046 -11.349  -1.754  1.00  0.59           H  
ATOM   2878 1HG  PRO A 186      18.384 -11.866  -0.365  1.00  0.59           H  
ATOM   2879 2HG  PRO A 186      19.967 -11.651   0.384  1.00  0.59           H  
ATOM   2880 1HD  PRO A 186      18.137  -9.563   0.180  1.00  0.59           H  
ATOM   2881 2HD  PRO A 186      19.946  -9.350   0.120  1.00  0.59           H  
ATOM   2882  N   MET A 187      18.522 -11.616  -4.637  1.00  0.61           N  
ATOM   2883  CA  MET A 187      17.647 -12.472  -5.422  1.00  0.61           C  
ATOM   2884  C   MET A 187      18.041 -13.931  -5.160  1.00  0.61           C  
ATOM   2885  O   MET A 187      18.924 -14.452  -5.837  1.00  0.61           O  
ATOM   2886  CB  MET A 187      17.756 -12.147  -6.909  1.00  0.61           C  
ATOM   2887  CG  MET A 187      17.331 -10.747  -7.300  1.00  0.61           C  
ATOM   2888  SD  MET A 187      17.407 -10.443  -9.099  1.00  0.61           S  
ATOM   2889  CE  MET A 187      16.631  -8.820  -9.275  1.00  0.61           C  
ATOM   2890  H   MET A 187      19.413 -11.314  -5.027  1.00  0.61           H  
ATOM   2891  HA  MET A 187      16.618 -12.332  -5.093  1.00  0.61           H  
ATOM   2892 1HB  MET A 187      18.782 -12.291  -7.234  1.00  0.61           H  
ATOM   2893 2HB  MET A 187      17.137 -12.836  -7.474  1.00  0.61           H  
ATOM   2894 1HG  MET A 187      16.367 -10.565  -6.953  1.00  0.61           H  
ATOM   2895 2HG  MET A 187      17.977 -10.036  -6.808  1.00  0.61           H  
ATOM   2896 1HE  MET A 187      16.623  -8.529 -10.320  1.00  0.61           H  
ATOM   2897 2HE  MET A 187      15.607  -8.862  -8.916  1.00  0.61           H  
ATOM   2898 3HE  MET A 187      17.175  -8.086  -8.701  1.00  0.61           H  
ATOM   2899  N   ILE A 188      17.451 -14.569  -4.149  1.00  0.63           N  
ATOM   2900  CA  ILE A 188      17.885 -15.917  -3.755  1.00  0.63           C  
ATOM   2901  C   ILE A 188      17.121 -17.105  -4.369  1.00  0.63           C  
ATOM   2902  O   ILE A 188      17.759 -18.086  -4.743  1.00  0.63           O  
ATOM   2903  CB  ILE A 188      17.849 -16.116  -2.238  1.00  0.63           C  
ATOM   2904  CG1 ILE A 188      18.717 -15.123  -1.485  1.00  0.63           C  
ATOM   2905  CG2 ILE A 188      18.363 -17.495  -1.952  1.00  0.63           C  
ATOM   2906  CD1 ILE A 188      20.186 -15.213  -1.855  1.00  0.63           C  
ATOM   2907  H   ILE A 188      16.717 -14.099  -3.629  1.00  0.63           H  
ATOM   2908  HA  ILE A 188      18.926 -16.018  -4.063  1.00  0.63           H  
ATOM   2909  HB  ILE A 188      16.823 -16.021  -1.874  1.00  0.63           H  
ATOM   2910 1HG1 ILE A 188      18.349 -14.125  -1.695  1.00  0.63           H  
ATOM   2911 2HG1 ILE A 188      18.618 -15.302  -0.416  1.00  0.63           H  
ATOM   2912 1HG2 ILE A 188      18.340 -17.683  -0.887  1.00  0.63           H  
ATOM   2913 2HG2 ILE A 188      17.743 -18.213  -2.471  1.00  0.63           H  
ATOM   2914 3HG2 ILE A 188      19.378 -17.569  -2.307  1.00  0.63           H  
ATOM   2915 1HD1 ILE A 188      20.764 -14.483  -1.288  1.00  0.63           H  
ATOM   2916 2HD1 ILE A 188      20.560 -16.213  -1.628  1.00  0.63           H  
ATOM   2917 3HD1 ILE A 188      20.292 -15.021  -2.908  1.00  0.63           H  
ATOM   2918  N   ASP A 189      15.779 -17.083  -4.408  1.00  0.67           N  
ATOM   2919  CA  ASP A 189      15.051 -18.244  -4.935  1.00  0.67           C  
ATOM   2920  C   ASP A 189      14.603 -17.966  -6.355  1.00  0.67           C  
ATOM   2921  O   ASP A 189      14.756 -16.854  -6.843  1.00  0.67           O  
ATOM   2922  CB  ASP A 189      13.876 -18.582  -3.996  1.00  0.67           C  
ATOM   2923  CG  ASP A 189      13.221 -19.976  -4.060  1.00  0.67           C  
ATOM   2924  OD1 ASP A 189      13.057 -20.563  -5.130  1.00  0.67           O  
ATOM   2925  OD2 ASP A 189      12.868 -20.489  -3.000  1.00  0.67           O  
ATOM   2926  H   ASP A 189      15.222 -16.273  -4.111  1.00  0.67           H  
ATOM   2927  HA  ASP A 189      15.720 -19.100  -4.953  1.00  0.67           H  
ATOM   2928 1HB  ASP A 189      14.160 -18.370  -2.965  1.00  0.67           H  
ATOM   2929 2HB  ASP A 189      13.086 -17.917  -4.241  1.00  0.67           H  
ATOM   2930  N   ASP A 190      14.042 -18.974  -7.000  1.00  0.71           N  
ATOM   2931  CA  ASP A 190      13.605 -18.895  -8.386  1.00  0.71           C  
ATOM   2932  C   ASP A 190      12.126 -18.620  -8.467  1.00  0.71           C  
ATOM   2933  O   ASP A 190      11.624 -18.039  -9.431  1.00  0.71           O  
ATOM   2934  CB  ASP A 190      13.794 -20.248  -9.046  1.00  0.71           C  
ATOM   2935  CG  ASP A 190      15.152 -20.735  -9.001  1.00  0.71           C  
ATOM   2936  OD1 ASP A 190      16.008 -20.049  -9.447  1.00  0.71           O  
ATOM   2937  OD2 ASP A 190      15.357 -21.824  -8.482  1.00  0.71           O  
ATOM   2938  H   ASP A 190      13.902 -19.837  -6.486  1.00  0.71           H  
ATOM   2939  HA  ASP A 190      14.158 -18.107  -8.901  1.00  0.71           H  
ATOM   2940 1HB  ASP A 190      13.142 -20.976  -8.561  1.00  0.71           H  
ATOM   2941 2HB  ASP A 190      13.479 -20.188 -10.083  1.00  0.71           H  
ATOM   2942  N   LYS A 191      11.426 -19.134  -7.461  1.00  0.74           N  
ATOM   2943  CA  LYS A 191       9.973 -19.124  -7.436  1.00  0.74           C  
ATOM   2944  C   LYS A 191       9.297 -17.758  -7.531  1.00  0.74           C  
ATOM   2945  O   LYS A 191       8.399 -17.597  -8.352  1.00  0.74           O  
ATOM   2946  CB  LYS A 191       9.461 -19.925  -6.245  1.00  0.74           C  
ATOM   2947  CG  LYS A 191       9.821 -21.428  -6.319  1.00  0.74           C  
ATOM   2948  CD  LYS A 191       9.226 -22.232  -5.155  1.00  0.74           C  
ATOM   2949  CE  LYS A 191       9.887 -21.845  -3.853  1.00  0.74           C  
ATOM   2950  NZ  LYS A 191      11.294 -22.302  -3.807  1.00  0.74           N  
ATOM   2951  H   LYS A 191      11.946 -19.574  -6.685  1.00  0.74           H  
ATOM   2952  HA  LYS A 191       9.649 -19.676  -8.323  1.00  0.74           H  
ATOM   2953 1HB  LYS A 191       9.896 -19.526  -5.324  1.00  0.74           H  
ATOM   2954 2HB  LYS A 191       8.379 -19.829  -6.173  1.00  0.74           H  
ATOM   2955 1HG  LYS A 191       9.464 -21.841  -7.266  1.00  0.74           H  
ATOM   2956 2HG  LYS A 191      10.911 -21.528  -6.292  1.00  0.74           H  
ATOM   2957 1HD  LYS A 191       8.155 -22.048  -5.086  1.00  0.74           H  
ATOM   2958 2HD  LYS A 191       9.389 -23.296  -5.332  1.00  0.74           H  
ATOM   2959 1HE  LYS A 191       9.879 -20.758  -3.770  1.00  0.74           H  
ATOM   2960 2HE  LYS A 191       9.343 -22.270  -3.011  1.00  0.74           H  
ATOM   2961 1HZ  LYS A 191      11.744 -21.972  -2.958  1.00  0.74           H  
ATOM   2962 2HZ  LYS A 191      11.359 -23.297  -3.867  1.00  0.74           H  
ATOM   2963 3HZ  LYS A 191      11.830 -21.872  -4.577  1.00  0.74           H  
ATOM   2964  N   ASN A 192       9.643 -16.790  -6.660  1.00  0.76           N  
ATOM   2965  CA  ASN A 192       8.983 -15.478  -6.672  1.00  0.76           C  
ATOM   2966  C   ASN A 192       7.480 -15.567  -6.384  1.00  0.76           C  
ATOM   2967  O   ASN A 192       6.741 -14.657  -6.749  1.00  0.76           O  
ATOM   2968  CB  ASN A 192       9.157 -14.781  -8.030  1.00  0.76           C  
ATOM   2969  CG  ASN A 192      10.577 -14.495  -8.424  1.00  0.76           C  
ATOM   2970  OD1 ASN A 192      11.311 -13.798  -7.723  1.00  0.76           O  
ATOM   2971  ND2 ASN A 192      10.971 -15.038  -9.546  1.00  0.76           N  
ATOM   2972  H   ASN A 192      10.397 -16.899  -5.973  1.00  0.76           H  
ATOM   2973  HA  ASN A 192       9.435 -14.865  -5.889  1.00  0.76           H  
ATOM   2974 1HB  ASN A 192       8.680 -15.327  -8.832  1.00  0.76           H  
ATOM   2975 2HB  ASN A 192       8.644 -13.821  -7.981  1.00  0.76           H  
ATOM   2976 1HD2 ASN A 192      11.908 -14.910  -9.868  1.00  0.76           H  
ATOM   2977 2HD2 ASN A 192      10.341 -15.611 -10.075  1.00  0.76           H  
ATOM   2978  N   ASN A 193       7.036 -16.632  -5.704  1.00  0.76           N  
ATOM   2979  CA  ASN A 193       5.626 -16.812  -5.350  1.00  0.76           C  
ATOM   2980  C   ASN A 193       5.341 -16.556  -3.874  1.00  0.76           C  
ATOM   2981  O   ASN A 193       4.251 -16.846  -3.381  1.00  0.76           O  
ATOM   2982  CB  ASN A 193       5.163 -18.203  -5.735  1.00  0.76           C  
ATOM   2983  CG  ASN A 193       5.111 -18.404  -7.227  1.00  0.76           C  
ATOM   2984  OD1 ASN A 193       4.686 -17.512  -7.969  1.00  0.76           O  
ATOM   2985  ND2 ASN A 193       5.520 -19.564  -7.678  1.00  0.76           N  
ATOM   2986  H   ASN A 193       7.702 -17.342  -5.441  1.00  0.76           H  
ATOM   2987  HA  ASN A 193       5.035 -16.087  -5.913  1.00  0.76           H  
ATOM   2988 1HB  ASN A 193       5.840 -18.942  -5.304  1.00  0.76           H  
ATOM   2989 2HB  ASN A 193       4.172 -18.382  -5.320  1.00  0.76           H  
ATOM   2990 1HD2 ASN A 193       5.502 -19.751  -8.662  1.00  0.76           H  
ATOM   2991 2HD2 ASN A 193       5.846 -20.261  -7.043  1.00  0.76           H  
ATOM   2992  N   SER A 194       6.325 -16.029  -3.165  1.00  0.76           N  
ATOM   2993  CA  SER A 194       6.156 -15.729  -1.756  1.00  0.76           C  
ATOM   2994  C   SER A 194       5.244 -14.508  -1.662  1.00  0.76           C  
ATOM   2995  O   SER A 194       5.239 -13.709  -2.602  1.00  0.76           O  
ATOM   2996  CB  SER A 194       7.503 -15.478  -1.118  1.00  0.76           C  
ATOM   2997  OG  SER A 194       8.306 -16.630  -1.171  1.00  0.76           O  
ATOM   2998  H   SER A 194       7.200 -15.820  -3.623  1.00  0.76           H  
ATOM   2999  HA  SER A 194       5.702 -16.592  -1.282  1.00  0.76           H  
ATOM   3000 1HB  SER A 194       8.008 -14.650  -1.621  1.00  0.76           H  
ATOM   3001 2HB  SER A 194       7.357 -15.190  -0.088  1.00  0.76           H  
ATOM   3002  HG  SER A 194       9.060 -16.462  -0.596  1.00  0.76           H  
ATOM   3003  N   PRO A 195       4.469 -14.315  -0.581  1.00  0.75           N  
ATOM   3004  CA  PRO A 195       3.625 -13.153  -0.372  1.00  0.75           C  
ATOM   3005  C   PRO A 195       4.332 -11.828  -0.651  1.00  0.75           C  
ATOM   3006  O   PRO A 195       3.764 -10.982  -1.337  1.00  0.75           O  
ATOM   3007  CB  PRO A 195       3.262 -13.297   1.107  1.00  0.75           C  
ATOM   3008  CG  PRO A 195       3.242 -14.792   1.328  1.00  0.75           C  
ATOM   3009  CD  PRO A 195       4.406 -15.310   0.510  1.00  0.75           C  
ATOM   3010  HA  PRO A 195       2.727 -13.247  -0.987  1.00  0.75           H  
ATOM   3011 1HB  PRO A 195       4.018 -12.784   1.730  1.00  0.75           H  
ATOM   3012 2HB  PRO A 195       2.295 -12.815   1.308  1.00  0.75           H  
ATOM   3013 1HG  PRO A 195       3.345 -15.014   2.401  1.00  0.75           H  
ATOM   3014 2HG  PRO A 195       2.279 -15.211   1.005  1.00  0.75           H  
ATOM   3015 1HD  PRO A 195       5.331 -15.301   1.108  1.00  0.75           H  
ATOM   3016 2HD  PRO A 195       4.141 -16.306   0.139  1.00  0.75           H  
ATOM   3017  N   SER A 196       5.613 -11.671  -0.287  1.00  0.75           N  
ATOM   3018  CA  SER A 196       6.260 -10.389  -0.602  1.00  0.75           C  
ATOM   3019  C   SER A 196       6.344 -10.095  -2.084  1.00  0.75           C  
ATOM   3020  O   SER A 196       6.393  -8.939  -2.491  1.00  0.75           O  
ATOM   3021  CB  SER A 196       7.657 -10.322  -0.046  1.00  0.75           C  
ATOM   3022  OG  SER A 196       8.552 -11.257  -0.633  1.00  0.75           O  
ATOM   3023  H   SER A 196       6.094 -12.364   0.296  1.00  0.75           H  
ATOM   3024  HA  SER A 196       5.669  -9.596  -0.138  1.00  0.75           H  
ATOM   3025 1HB  SER A 196       8.047  -9.311  -0.186  1.00  0.75           H  
ATOM   3026 2HB  SER A 196       7.617 -10.502   1.002  1.00  0.75           H  
ATOM   3027  HG  SER A 196       8.760 -10.940  -1.545  1.00  0.75           H  
ATOM   3028  N   SER A 197       6.339 -11.130  -2.897  1.00  0.77           N  
ATOM   3029  CA  SER A 197       6.416 -10.961  -4.322  1.00  0.77           C  
ATOM   3030  C   SER A 197       5.028 -10.651  -4.814  1.00  0.77           C  
ATOM   3031  O   SER A 197       4.813  -9.713  -5.573  1.00  0.77           O  
ATOM   3032  CB  SER A 197       6.949 -12.210  -4.963  1.00  0.77           C  
ATOM   3033  OG  SER A 197       7.044 -12.069  -6.356  1.00  0.77           O  
ATOM   3034  H   SER A 197       6.241 -12.068  -2.524  1.00  0.77           H  
ATOM   3035  HA  SER A 197       7.071 -10.124  -4.552  1.00  0.77           H  
ATOM   3036 1HB  SER A 197       7.928 -12.452  -4.547  1.00  0.77           H  
ATOM   3037 2HB  SER A 197       6.286 -13.037  -4.735  1.00  0.77           H  
ATOM   3038  HG  SER A 197       7.106 -12.986  -6.691  1.00  0.77           H  
ATOM   3039  N   LEU A 198       4.065 -11.421  -4.322  1.00  0.83           N  
ATOM   3040  CA  LEU A 198       2.678 -11.311  -4.742  1.00  0.83           C  
ATOM   3041  C   LEU A 198       2.111  -9.928  -4.385  1.00  0.83           C  
ATOM   3042  O   LEU A 198       1.283  -9.378  -5.110  1.00  0.83           O  
ATOM   3043  CB  LEU A 198       1.890 -12.418  -4.058  1.00  0.83           C  
ATOM   3044  CG  LEU A 198       2.311 -13.844  -4.489  1.00  0.83           C  
ATOM   3045  CD1 LEU A 198       1.596 -14.870  -3.635  1.00  0.83           C  
ATOM   3046  CD2 LEU A 198       2.020 -14.038  -5.955  1.00  0.83           C  
ATOM   3047  H   LEU A 198       4.330 -12.149  -3.657  1.00  0.83           H  
ATOM   3048  HA  LEU A 198       2.631 -11.442  -5.822  1.00  0.83           H  
ATOM   3049 1HB  LEU A 198       2.025 -12.328  -2.989  1.00  0.83           H  
ATOM   3050 2HB  LEU A 198       0.836 -12.290  -4.288  1.00  0.83           H  
ATOM   3051  HG  LEU A 198       3.383 -13.965  -4.325  1.00  0.83           H  
ATOM   3052 1HD1 LEU A 198       1.914 -15.870  -3.933  1.00  0.83           H  
ATOM   3053 2HD1 LEU A 198       1.847 -14.715  -2.591  1.00  0.83           H  
ATOM   3054 3HD1 LEU A 198       0.522 -14.776  -3.770  1.00  0.83           H  
ATOM   3055 1HD2 LEU A 198       2.340 -15.038  -6.256  1.00  0.83           H  
ATOM   3056 2HD2 LEU A 198       0.953 -13.925  -6.137  1.00  0.83           H  
ATOM   3057 3HD2 LEU A 198       2.566 -13.293  -6.530  1.00  0.83           H  
ATOM   3058  N   GLU A 199       2.578  -9.362  -3.269  1.00  0.93           N  
ATOM   3059  CA  GLU A 199       2.189  -8.027  -2.827  1.00  0.93           C  
ATOM   3060  C   GLU A 199       2.591  -6.922  -3.824  1.00  0.93           C  
ATOM   3061  O   GLU A 199       1.907  -5.899  -3.912  1.00  0.93           O  
ATOM   3062  CB  GLU A 199       2.755  -7.711  -1.425  1.00  0.93           C  
ATOM   3063  CG  GLU A 199       2.076  -8.427  -0.229  1.00  0.93           C  
ATOM   3064  CD  GLU A 199       2.708  -8.074   1.152  1.00  0.93           C  
ATOM   3065  OE1 GLU A 199       3.749  -7.439   1.188  1.00  0.93           O  
ATOM   3066  OE2 GLU A 199       2.135  -8.428   2.156  1.00  0.93           O  
ATOM   3067  H   GLU A 199       3.224  -9.893  -2.691  1.00  0.93           H  
ATOM   3068  HA  GLU A 199       1.104  -8.012  -2.744  1.00  0.93           H  
ATOM   3069 1HB  GLU A 199       3.805  -7.995  -1.397  1.00  0.93           H  
ATOM   3070 2HB  GLU A 199       2.704  -6.671  -1.251  1.00  0.93           H  
ATOM   3071 1HG  GLU A 199       1.027  -8.134  -0.218  1.00  0.93           H  
ATOM   3072 2HG  GLU A 199       2.108  -9.492  -0.379  1.00  0.93           H  
ATOM   3073  N   ILE A 200       3.693  -7.103  -4.570  1.00  1.06           N  
ATOM   3074  CA  ILE A 200       4.137  -6.074  -5.508  1.00  1.06           C  
ATOM   3075  C   ILE A 200       4.067  -6.522  -6.962  1.00  1.06           C  
ATOM   3076  O   ILE A 200       4.979  -7.179  -7.484  1.00  1.06           O  
ATOM   3077  CB  ILE A 200       5.588  -5.620  -5.232  1.00  1.06           C  
ATOM   3078  CG1 ILE A 200       5.749  -4.991  -3.835  1.00  1.06           C  
ATOM   3079  CG2 ILE A 200       6.017  -4.678  -6.330  1.00  1.06           C  
ATOM   3080  CD1 ILE A 200       6.123  -5.939  -2.752  1.00  1.06           C  
ATOM   3081  H   ILE A 200       4.202  -7.985  -4.529  1.00  1.06           H  
ATOM   3082  HA  ILE A 200       3.487  -5.207  -5.401  1.00  1.06           H  
ATOM   3083  HB  ILE A 200       6.234  -6.499  -5.252  1.00  1.06           H  
ATOM   3084 1HG1 ILE A 200       6.528  -4.240  -3.878  1.00  1.06           H  
ATOM   3085 2HG1 ILE A 200       4.829  -4.518  -3.573  1.00  1.06           H  
ATOM   3086 1HG2 ILE A 200       7.059  -4.388  -6.185  1.00  1.06           H  
ATOM   3087 2HG2 ILE A 200       5.914  -5.176  -7.263  1.00  1.06           H  
ATOM   3088 3HG2 ILE A 200       5.382  -3.789  -6.329  1.00  1.06           H  
ATOM   3089 1HD1 ILE A 200       6.215  -5.398  -1.811  1.00  1.06           H  
ATOM   3090 2HD1 ILE A 200       5.360  -6.698  -2.658  1.00  1.06           H  
ATOM   3091 3HD1 ILE A 200       7.076  -6.408  -2.992  1.00  1.06           H  
ATOM   3092  N   THR A 201       3.004  -6.094  -7.629  1.00  1.19           N  
ATOM   3093  CA  THR A 201       2.751  -6.456  -9.010  1.00  1.19           C  
ATOM   3094  C   THR A 201       2.602  -5.196  -9.849  1.00  1.19           C  
ATOM   3095  O   THR A 201       1.525  -4.606  -9.921  1.00  1.19           O  
ATOM   3096  CB  THR A 201       1.495  -7.333  -9.139  1.00  1.19           C  
ATOM   3097  OG1 THR A 201       0.363  -6.653  -8.572  1.00  1.19           O  
ATOM   3098  CG2 THR A 201       1.710  -8.658  -8.403  1.00  1.19           C  
ATOM   3099  H   THR A 201       2.322  -5.533  -7.135  1.00  1.19           H  
ATOM   3100  HA  THR A 201       3.603  -7.017  -9.393  1.00  1.19           H  
ATOM   3101  HB  THR A 201       1.299  -7.532 -10.194  1.00  1.19           H  
ATOM   3102  HG1 THR A 201       0.479  -6.569  -7.623  1.00  1.19           H  
ATOM   3103 1HG2 THR A 201       0.822  -9.278  -8.494  1.00  1.19           H  
ATOM   3104 2HG2 THR A 201       2.554  -9.178  -8.829  1.00  1.19           H  
ATOM   3105 3HG2 THR A 201       1.904  -8.463  -7.353  1.00  1.19           H  
ATOM   3106  N   GLY A 202       3.697  -4.786 -10.461  1.00  1.29           N  
ATOM   3107  CA  GLY A 202       3.754  -3.557 -11.227  1.00  1.29           C  
ATOM   3108  C   GLY A 202       4.428  -2.419 -10.467  1.00  1.29           C  
ATOM   3109  O   GLY A 202       4.415  -2.364  -9.237  1.00  1.29           O  
ATOM   3110  H   GLY A 202       4.533  -5.340 -10.373  1.00  1.29           H  
ATOM   3111 1HA  GLY A 202       4.292  -3.739 -12.157  1.00  1.29           H  
ATOM   3112 2HA  GLY A 202       2.744  -3.257 -11.504  1.00  1.29           H  
ATOM   3113  N   ASN A 203       4.990  -1.506 -11.247  1.00  1.34           N  
ATOM   3114  CA  ASN A 203       5.699  -0.292 -10.837  1.00  1.34           C  
ATOM   3115  C   ASN A 203       6.878  -0.471  -9.847  1.00  1.34           C  
ATOM   3116  O   ASN A 203       7.681  -1.398  -9.993  1.00  1.34           O  
ATOM   3117  CB  ASN A 203       4.678   0.707 -10.311  1.00  1.34           C  
ATOM   3118  CG  ASN A 203       3.656   1.077 -11.359  1.00  1.34           C  
ATOM   3119  OD1 ASN A 203       4.004   1.381 -12.507  1.00  1.34           O  
ATOM   3120  ND2 ASN A 203       2.402   1.053 -10.985  1.00  1.34           N  
ATOM   3121  H   ASN A 203       4.921  -1.669 -12.241  1.00  1.34           H  
ATOM   3122  HA  ASN A 203       6.135   0.144 -11.739  1.00  1.34           H  
ATOM   3123 1HB  ASN A 203       4.174   0.311  -9.427  1.00  1.34           H  
ATOM   3124 2HB  ASN A 203       5.173   1.634 -10.033  1.00  1.34           H  
ATOM   3125 1HD2 ASN A 203       1.679   1.290 -11.637  1.00  1.34           H  
ATOM   3126 2HD2 ASN A 203       2.165   0.800 -10.046  1.00  1.34           H  
ATOM   3127  N   LEU A 204       6.946   0.418  -8.832  1.00  1.31           N  
ATOM   3128  CA  LEU A 204       8.070   0.545  -7.891  1.00  1.31           C  
ATOM   3129  C   LEU A 204       9.383   0.467  -8.680  1.00  1.31           C  
ATOM   3130  O   LEU A 204       9.490   1.119  -9.716  1.00  1.31           O  
ATOM   3131  CB  LEU A 204       8.002  -0.459  -6.723  1.00  1.31           C  
ATOM   3132  CG  LEU A 204       6.724  -0.355  -5.805  1.00  1.31           C  
ATOM   3133  CD1 LEU A 204       6.796  -1.407  -4.718  1.00  1.31           C  
ATOM   3134  CD2 LEU A 204       6.633   1.017  -5.181  1.00  1.31           C  
ATOM   3135  H   LEU A 204       6.208   1.093  -8.740  1.00  1.31           H  
ATOM   3136  HA  LEU A 204       8.019   1.537  -7.448  1.00  1.31           H  
ATOM   3137 1HB  LEU A 204       8.041  -1.477  -7.133  1.00  1.31           H  
ATOM   3138 2HB  LEU A 204       8.867  -0.309  -6.080  1.00  1.31           H  
ATOM   3139  HG  LEU A 204       5.835  -0.547  -6.412  1.00  1.31           H  
ATOM   3140 1HD1 LEU A 204       5.907  -1.360  -4.088  1.00  1.31           H  
ATOM   3141 2HD1 LEU A 204       6.864  -2.359  -5.170  1.00  1.31           H  
ATOM   3142 3HD1 LEU A 204       7.681  -1.236  -4.110  1.00  1.31           H  
ATOM   3143 1HD2 LEU A 204       5.744   1.075  -4.550  1.00  1.31           H  
ATOM   3144 2HD2 LEU A 204       7.514   1.175  -4.577  1.00  1.31           H  
ATOM   3145 3HD2 LEU A 204       6.577   1.776  -5.961  1.00  1.31           H  
ATOM   3146  N   ILE A 205      10.376  -0.296  -8.218  1.00  1.24           N  
ATOM   3147  CA  ILE A 205      11.607  -0.433  -9.004  1.00  1.24           C  
ATOM   3148  C   ILE A 205      11.580  -1.795  -9.681  1.00  1.24           C  
ATOM   3149  O   ILE A 205      11.564  -1.901 -10.904  1.00  1.24           O  
ATOM   3150  CB  ILE A 205      12.856  -0.347  -8.116  1.00  1.24           C  
ATOM   3151  CG1 ILE A 205      12.847   0.897  -7.329  1.00  1.24           C  
ATOM   3152  CG2 ILE A 205      14.115  -0.369  -8.938  1.00  1.24           C  
ATOM   3153  CD1 ILE A 205      12.802   2.152  -8.133  1.00  1.24           C  
ATOM   3154  H   ILE A 205      10.265  -0.807  -7.360  1.00  1.24           H  
ATOM   3155  HA  ILE A 205      11.645   0.341  -9.766  1.00  1.24           H  
ATOM   3156  HB  ILE A 205      12.871  -1.189  -7.425  1.00  1.24           H  
ATOM   3157 1HG1 ILE A 205      12.009   0.871  -6.652  1.00  1.24           H  
ATOM   3158 2HG1 ILE A 205      13.760   0.910  -6.759  1.00  1.24           H  
ATOM   3159 1HG2 ILE A 205      14.979  -0.320  -8.272  1.00  1.24           H  
ATOM   3160 2HG2 ILE A 205      14.158  -1.267  -9.529  1.00  1.24           H  
ATOM   3161 3HG2 ILE A 205      14.120   0.479  -9.583  1.00  1.24           H  
ATOM   3162 1HD1 ILE A 205      12.833   3.018  -7.472  1.00  1.24           H  
ATOM   3163 2HD1 ILE A 205      13.658   2.173  -8.787  1.00  1.24           H  
ATOM   3164 3HD1 ILE A 205      11.890   2.180  -8.723  1.00  1.24           H  
ATOM   3165  N   TRP A 206      11.506  -2.823  -8.846  1.00  1.15           N  
ATOM   3166  CA  TRP A 206      11.362  -4.211  -9.247  1.00  1.15           C  
ATOM   3167  C   TRP A 206      10.034  -4.730  -8.768  1.00  1.15           C  
ATOM   3168  O   TRP A 206       9.516  -4.280  -7.744  1.00  1.15           O  
ATOM   3169  CB  TRP A 206      12.495  -5.096  -8.743  1.00  1.15           C  
ATOM   3170  CG  TRP A 206      13.748  -4.898  -9.496  1.00  1.15           C  
ATOM   3171  CD1 TRP A 206      14.695  -3.974  -9.286  1.00  1.15           C  
ATOM   3172  CD2 TRP A 206      14.193  -5.681 -10.626  1.00  1.15           C  
ATOM   3173  NE1 TRP A 206      15.709  -4.121 -10.190  1.00  1.15           N  
ATOM   3174  CE2 TRP A 206      15.411  -5.169 -11.015  1.00  1.15           C  
ATOM   3175  CE3 TRP A 206      13.655  -6.767 -11.323  1.00  1.15           C  
ATOM   3176  CZ2 TRP A 206      16.109  -5.695 -12.059  1.00  1.15           C  
ATOM   3177  CZ3 TRP A 206      14.362  -7.303 -12.385  1.00  1.15           C  
ATOM   3178  CH2 TRP A 206      15.561  -6.781 -12.744  1.00  1.15           C  
ATOM   3179  H   TRP A 206      11.540  -2.623  -7.862  1.00  1.15           H  
ATOM   3180  HA  TRP A 206      11.378  -4.259 -10.331  1.00  1.15           H  
ATOM   3181 1HB  TRP A 206      12.688  -4.887  -7.689  1.00  1.15           H  
ATOM   3182 2HB  TRP A 206      12.203  -6.145  -8.824  1.00  1.15           H  
ATOM   3183  HD1 TRP A 206      14.659  -3.226  -8.505  1.00  1.15           H  
ATOM   3184  HE1 TRP A 206      16.539  -3.551 -10.232  1.00  1.15           H  
ATOM   3185  HE3 TRP A 206      12.696  -7.179 -11.038  1.00  1.15           H  
ATOM   3186  HZ2 TRP A 206      17.043  -5.289 -12.357  1.00  1.15           H  
ATOM   3187  HZ3 TRP A 206      13.934  -8.149 -12.924  1.00  1.15           H  
ATOM   3188  HH2 TRP A 206      16.099  -7.215 -13.586  1.00  1.15           H  
ATOM   3189  N   ASN A 207       9.498  -5.689  -9.491  1.00  1.07           N  
ATOM   3190  CA  ASN A 207       8.228  -6.278  -9.127  1.00  1.07           C  
ATOM   3191  C   ASN A 207       8.154  -7.723  -9.564  1.00  1.07           C  
ATOM   3192  O   ASN A 207       9.052  -8.221 -10.246  1.00  1.07           O  
ATOM   3193  CB  ASN A 207       7.105  -5.456  -9.726  1.00  1.07           C  
ATOM   3194  CG  ASN A 207       7.100  -5.391 -11.212  1.00  1.07           C  
ATOM   3195  OD1 ASN A 207       6.975  -6.415 -11.938  1.00  1.07           O  
ATOM   3196  ND2 ASN A 207       7.234  -4.168 -11.713  1.00  1.07           N  
ATOM   3197  H   ASN A 207       9.980  -6.002 -10.316  1.00  1.07           H  
ATOM   3198  HA  ASN A 207       8.128  -6.264  -8.042  1.00  1.07           H  
ATOM   3199 1HB  ASN A 207       6.161  -5.874  -9.412  1.00  1.07           H  
ATOM   3200 2HB  ASN A 207       7.152  -4.431  -9.335  1.00  1.07           H  
ATOM   3201 1HD2 ASN A 207       7.226  -4.028 -12.703  1.00  1.07           H  
ATOM   3202 2HD2 ASN A 207       7.379  -3.350 -11.088  1.00  1.07           H  
ATOM   3203  N   HIS A 208       7.052  -8.370  -9.226  1.00  1.01           N  
ATOM   3204  CA  HIS A 208       6.793  -9.770  -9.519  1.00  1.01           C  
ATOM   3205  C   HIS A 208       7.066 -10.155 -10.980  1.00  1.01           C  
ATOM   3206  O   HIS A 208       7.655 -11.209 -11.243  1.00  1.01           O  
ATOM   3207  CB  HIS A 208       5.327 -10.044  -9.165  1.00  1.01           C  
ATOM   3208  CG  HIS A 208       4.812 -11.452  -9.272  1.00  1.01           C  
ATOM   3209  ND1 HIS A 208       5.122 -12.425  -8.350  1.00  1.01           N  
ATOM   3210  CD2 HIS A 208       3.982 -12.032 -10.171  1.00  1.01           C  
ATOM   3211  CE1 HIS A 208       4.509 -13.555  -8.679  1.00  1.01           C  
ATOM   3212  NE2 HIS A 208       3.807 -13.343  -9.778  1.00  1.01           N  
ATOM   3213  H   HIS A 208       6.348  -7.883  -8.667  1.00  1.01           H  
ATOM   3214  HA  HIS A 208       7.424 -10.392  -8.883  1.00  1.01           H  
ATOM   3215 1HB  HIS A 208       5.149  -9.712  -8.141  1.00  1.01           H  
ATOM   3216 2HB  HIS A 208       4.705  -9.425  -9.806  1.00  1.01           H  
ATOM   3217  HD1 HIS A 208       5.707 -12.286  -7.539  1.00  1.01           H  
ATOM   3218  HD2 HIS A 208       3.480 -11.650 -11.066  1.00  1.01           H  
ATOM   3219  HE1 HIS A 208       4.627 -14.454  -8.072  1.00  1.01           H  
ATOM   3220  N   ASP A 209       6.626  -9.327 -11.939  1.00  0.98           N  
ATOM   3221  CA  ASP A 209       6.761  -9.719 -13.341  1.00  0.98           C  
ATOM   3222  C   ASP A 209       8.194  -9.546 -13.799  1.00  0.98           C  
ATOM   3223  O   ASP A 209       8.752 -10.390 -14.510  1.00  0.98           O  
ATOM   3224  CB  ASP A 209       5.831  -8.884 -14.221  1.00  0.98           C  
ATOM   3225  CG  ASP A 209       4.352  -9.184 -13.972  1.00  0.98           C  
ATOM   3226  OD1 ASP A 209       4.066 -10.171 -13.337  1.00  0.98           O  
ATOM   3227  OD2 ASP A 209       3.527  -8.423 -14.411  1.00  0.98           O  
ATOM   3228  H   ASP A 209       6.261  -8.408 -11.701  1.00  0.98           H  
ATOM   3229  HA  ASP A 209       6.491 -10.770 -13.439  1.00  0.98           H  
ATOM   3230 1HB  ASP A 209       6.011  -7.825 -14.036  1.00  0.98           H  
ATOM   3231 2HB  ASP A 209       6.057  -9.076 -15.267  1.00  0.98           H  
ATOM   3232  N   LEU A 210       8.813  -8.467 -13.351  1.00  0.95           N  
ATOM   3233  CA  LEU A 210      10.190  -8.200 -13.729  1.00  0.95           C  
ATOM   3234  C   LEU A 210      11.116  -9.265 -13.178  1.00  0.95           C  
ATOM   3235  O   LEU A 210      12.082  -9.665 -13.833  1.00  0.95           O  
ATOM   3236  CB  LEU A 210      10.609  -6.843 -13.203  1.00  0.95           C  
ATOM   3237  CG  LEU A 210       9.931  -5.693 -13.843  1.00  0.95           C  
ATOM   3238  CD1 LEU A 210      10.306  -4.426 -13.099  1.00  0.95           C  
ATOM   3239  CD2 LEU A 210      10.333  -5.667 -15.296  1.00  0.95           C  
ATOM   3240  H   LEU A 210       8.295  -7.810 -12.761  1.00  0.95           H  
ATOM   3241  HA  LEU A 210      10.261  -8.205 -14.817  1.00  0.95           H  
ATOM   3242 1HB  LEU A 210      10.418  -6.808 -12.135  1.00  0.95           H  
ATOM   3243 2HB  LEU A 210      11.669  -6.723 -13.375  1.00  0.95           H  
ATOM   3244  HG  LEU A 210       8.849  -5.809 -13.781  1.00  0.95           H  
ATOM   3245 1HD1 LEU A 210       9.818  -3.569 -13.554  1.00  0.95           H  
ATOM   3246 2HD1 LEU A 210       9.984  -4.509 -12.078  1.00  0.95           H  
ATOM   3247 3HD1 LEU A 210      11.368  -4.286 -13.116  1.00  0.95           H  
ATOM   3248 1HD2 LEU A 210       9.849  -4.830 -15.792  1.00  0.95           H  
ATOM   3249 2HD2 LEU A 210      11.411  -5.569 -15.365  1.00  0.95           H  
ATOM   3250 3HD2 LEU A 210      10.025  -6.601 -15.766  1.00  0.95           H  
ATOM   3251  N   ASN A 211      10.808  -9.732 -11.972  1.00  0.93           N  
ATOM   3252  CA  ASN A 211      11.618 -10.724 -11.303  1.00  0.93           C  
ATOM   3253  C   ASN A 211      11.524 -12.054 -12.022  1.00  0.93           C  
ATOM   3254  O   ASN A 211      12.551 -12.672 -12.315  1.00  0.93           O  
ATOM   3255  CB  ASN A 211      11.143 -10.869  -9.886  1.00  0.93           C  
ATOM   3256  CG  ASN A 211      11.439  -9.686  -9.087  1.00  0.93           C  
ATOM   3257  OD1 ASN A 211      12.312  -8.870  -9.392  1.00  0.93           O  
ATOM   3258  ND2 ASN A 211      10.720  -9.553  -8.040  1.00  0.93           N  
ATOM   3259  H   ASN A 211       9.999  -9.350 -11.483  1.00  0.93           H  
ATOM   3260  HA  ASN A 211      12.659 -10.401 -11.316  1.00  0.93           H  
ATOM   3261 1HB  ASN A 211      10.065 -11.039  -9.876  1.00  0.93           H  
ATOM   3262 2HB  ASN A 211      11.616 -11.735  -9.431  1.00  0.93           H  
ATOM   3263 1HD2 ASN A 211      10.861  -8.769  -7.442  1.00  0.93           H  
ATOM   3264 2HD2 ASN A 211      10.030 -10.240  -7.822  1.00  0.93           H  
ATOM   3265  N   GLU A 212      10.301 -12.470 -12.382  1.00  0.91           N  
ATOM   3266  CA  GLU A 212      10.153 -13.731 -13.090  1.00  0.91           C  
ATOM   3267  C   GLU A 212      10.938 -13.692 -14.399  1.00  0.91           C  
ATOM   3268  O   GLU A 212      11.625 -14.659 -14.752  1.00  0.91           O  
ATOM   3269  CB  GLU A 212       8.677 -14.052 -13.369  1.00  0.91           C  
ATOM   3270  CG  GLU A 212       8.488 -15.433 -14.056  1.00  0.91           C  
ATOM   3271  CD  GLU A 212       7.044 -15.841 -14.326  1.00  0.91           C  
ATOM   3272  OE1 GLU A 212       6.157 -15.081 -14.048  1.00  0.91           O  
ATOM   3273  OE2 GLU A 212       6.845 -16.932 -14.808  1.00  0.91           O  
ATOM   3274  H   GLU A 212       9.469 -11.929 -12.130  1.00  0.91           H  
ATOM   3275  HA  GLU A 212      10.566 -14.525 -12.470  1.00  0.91           H  
ATOM   3276 1HB  GLU A 212       8.116 -14.044 -12.433  1.00  0.91           H  
ATOM   3277 2HB  GLU A 212       8.253 -13.279 -14.015  1.00  0.91           H  
ATOM   3278 1HG  GLU A 212       9.030 -15.421 -15.005  1.00  0.91           H  
ATOM   3279 2HG  GLU A 212       8.951 -16.186 -13.423  1.00  0.91           H  
ATOM   3280  N   LYS A 213      10.853 -12.567 -15.119  1.00  0.88           N  
ATOM   3281  CA  LYS A 213      11.551 -12.440 -16.389  1.00  0.88           C  
ATOM   3282  C   LYS A 213      13.071 -12.423 -16.194  1.00  0.88           C  
ATOM   3283  O   LYS A 213      13.805 -13.082 -16.935  1.00  0.88           O  
ATOM   3284  CB  LYS A 213      11.041 -11.199 -17.120  1.00  0.88           C  
ATOM   3285  CG  LYS A 213       9.583 -11.370 -17.619  1.00  0.88           C  
ATOM   3286  CD  LYS A 213       9.027 -10.124 -18.307  1.00  0.88           C  
ATOM   3287  CE  LYS A 213       7.563 -10.331 -18.722  1.00  0.88           C  
ATOM   3288  NZ  LYS A 213       6.964  -9.107 -19.358  1.00  0.88           N  
ATOM   3289  H   LYS A 213      10.265 -11.796 -14.791  1.00  0.88           H  
ATOM   3290  HA  LYS A 213      11.305 -13.308 -16.998  1.00  0.88           H  
ATOM   3291 1HB  LYS A 213      11.066 -10.343 -16.442  1.00  0.88           H  
ATOM   3292 2HB  LYS A 213      11.683 -10.967 -17.969  1.00  0.88           H  
ATOM   3293 1HG  LYS A 213       9.545 -12.200 -18.321  1.00  0.88           H  
ATOM   3294 2HG  LYS A 213       8.946 -11.613 -16.768  1.00  0.88           H  
ATOM   3295 1HD  LYS A 213       9.112  -9.259 -17.646  1.00  0.88           H  
ATOM   3296 2HD  LYS A 213       9.595  -9.930 -19.208  1.00  0.88           H  
ATOM   3297 1HE  LYS A 213       7.513 -11.154 -19.431  1.00  0.88           H  
ATOM   3298 2HE  LYS A 213       6.979 -10.588 -17.838  1.00  0.88           H  
ATOM   3299 1HZ  LYS A 213       6.012  -9.284 -19.619  1.00  0.88           H  
ATOM   3300 2HZ  LYS A 213       6.996  -8.341 -18.717  1.00  0.88           H  
ATOM   3301 3HZ  LYS A 213       7.488  -8.841 -20.203  1.00  0.88           H  
ATOM   3302  N   GLY A 214      13.559 -11.737 -15.155  1.00  0.85           N  
ATOM   3303  CA  GLY A 214      14.997 -11.705 -14.899  1.00  0.85           C  
ATOM   3304  C   GLY A 214      15.532 -13.115 -14.630  1.00  0.85           C  
ATOM   3305  O   GLY A 214      16.606 -13.489 -15.121  1.00  0.85           O  
ATOM   3306  H   GLY A 214      12.937 -11.196 -14.555  1.00  0.85           H  
ATOM   3307 1HA  GLY A 214      15.510 -11.270 -15.756  1.00  0.85           H  
ATOM   3308 2HA  GLY A 214      15.191 -11.064 -14.039  1.00  0.85           H  
ATOM   3309  N   TRP A 215      14.761 -13.904 -13.867  1.00  0.83           N  
ATOM   3310  CA  TRP A 215      15.140 -15.274 -13.544  1.00  0.83           C  
ATOM   3311  C   TRP A 215      15.001 -16.207 -14.735  1.00  0.83           C  
ATOM   3312  O   TRP A 215      15.840 -17.084 -14.928  1.00  0.83           O  
ATOM   3313  CB  TRP A 215      14.305 -15.790 -12.371  1.00  0.83           C  
ATOM   3314  CG  TRP A 215      14.831 -15.382 -11.029  1.00  0.83           C  
ATOM   3315  CD1 TRP A 215      14.363 -14.421 -10.188  1.00  0.83           C  
ATOM   3316  CD2 TRP A 215      15.927 -16.011 -10.341  1.00  0.83           C  
ATOM   3317  NE1 TRP A 215      15.102 -14.402  -9.046  1.00  0.83           N  
ATOM   3318  CE2 TRP A 215      16.063 -15.378  -9.125  1.00  0.83           C  
ATOM   3319  CE3 TRP A 215      16.768 -17.051 -10.654  1.00  0.83           C  
ATOM   3320  CZ2 TRP A 215      17.026 -15.759  -8.214  1.00  0.83           C  
ATOM   3321  CZ3 TRP A 215      17.730 -17.448  -9.734  1.00  0.83           C  
ATOM   3322  CH2 TRP A 215      17.856 -16.814  -8.545  1.00  0.83           C  
ATOM   3323  H   TRP A 215      13.895 -13.523 -13.479  1.00  0.83           H  
ATOM   3324  HA  TRP A 215      16.181 -15.269 -13.231  1.00  0.83           H  
ATOM   3325 1HB  TRP A 215      13.280 -15.417 -12.469  1.00  0.83           H  
ATOM   3326 2HB  TRP A 215      14.261 -16.877 -12.405  1.00  0.83           H  
ATOM   3327  HD1 TRP A 215      13.522 -13.768 -10.386  1.00  0.83           H  
ATOM   3328  HE1 TRP A 215      14.944 -13.790  -8.263  1.00  0.83           H  
ATOM   3329  HE3 TRP A 215      16.659 -17.552 -11.597  1.00  0.83           H  
ATOM   3330  HZ2 TRP A 215      17.120 -15.279  -7.266  1.00  0.83           H  
ATOM   3331  HZ3 TRP A 215      18.372 -18.288  -9.985  1.00  0.83           H  
ATOM   3332  HH2 TRP A 215      18.616 -17.149  -7.833  1.00  0.83           H  
ATOM   3333  N   SER A 216      14.000 -15.984 -15.587  1.00  0.80           N  
ATOM   3334  CA  SER A 216      13.819 -16.825 -16.762  1.00  0.80           C  
ATOM   3335  C   SER A 216      15.031 -16.688 -17.682  1.00  0.80           C  
ATOM   3336  O   SER A 216      15.545 -17.671 -18.229  1.00  0.80           O  
ATOM   3337  CB  SER A 216      12.574 -16.389 -17.515  1.00  0.80           C  
ATOM   3338  OG  SER A 216      11.417 -16.583 -16.745  1.00  0.80           O  
ATOM   3339  H   SER A 216      13.314 -15.256 -15.392  1.00  0.80           H  
ATOM   3340  HA  SER A 216      13.722 -17.863 -16.446  1.00  0.80           H  
ATOM   3341 1HB  SER A 216      12.665 -15.337 -17.778  1.00  0.80           H  
ATOM   3342 2HB  SER A 216      12.497 -16.952 -18.441  1.00  0.80           H  
ATOM   3343  HG  SER A 216      11.552 -16.051 -15.921  1.00  0.80           H  
ATOM   3344  N   MET A 217      15.506 -15.449 -17.841  1.00  0.78           N  
ATOM   3345  CA  MET A 217      16.671 -15.137 -18.667  1.00  0.78           C  
ATOM   3346  C   MET A 217      17.964 -15.742 -18.093  1.00  0.78           C  
ATOM   3347  O   MET A 217      18.766 -16.335 -18.819  1.00  0.78           O  
ATOM   3348  CB  MET A 217      16.757 -13.630 -18.784  1.00  0.78           C  
ATOM   3349  CG  MET A 217      15.617 -13.017 -19.603  1.00  0.78           C  
ATOM   3350  SD  MET A 217      15.621 -11.223 -19.602  1.00  0.78           S  
ATOM   3351  CE  MET A 217      14.085 -10.883 -20.427  1.00  0.78           C  
ATOM   3352  H   MET A 217      15.018 -14.677 -17.378  1.00  0.78           H  
ATOM   3353  HA  MET A 217      16.515 -15.563 -19.656  1.00  0.78           H  
ATOM   3354 1HB  MET A 217      16.733 -13.186 -17.787  1.00  0.78           H  
ATOM   3355 2HB  MET A 217      17.702 -13.363 -19.251  1.00  0.78           H  
ATOM   3356 1HG  MET A 217      15.703 -13.356 -20.633  1.00  0.78           H  
ATOM   3357 2HG  MET A 217      14.663 -13.363 -19.217  1.00  0.78           H  
ATOM   3358 1HE  MET A 217      13.951  -9.814 -20.521  1.00  0.78           H  
ATOM   3359 2HE  MET A 217      14.103 -11.323 -21.423  1.00  0.78           H  
ATOM   3360 3HE  MET A 217      13.259 -11.304 -19.855  1.00  0.78           H  
ATOM   3361  N   TYR A 218      18.132 -15.629 -16.772  1.00  0.76           N  
ATOM   3362  CA  TYR A 218      19.270 -16.172 -16.026  1.00  0.76           C  
ATOM   3363  C   TYR A 218      19.352 -17.692 -16.119  1.00  0.76           C  
ATOM   3364  O   TYR A 218      20.423 -18.260 -16.336  1.00  0.76           O  
ATOM   3365  CB  TYR A 218      19.184 -15.685 -14.576  1.00  0.76           C  
ATOM   3366  CG  TYR A 218      20.238 -16.143 -13.583  1.00  0.76           C  
ATOM   3367  CD1 TYR A 218      21.537 -15.686 -13.652  1.00  0.76           C  
ATOM   3368  CD2 TYR A 218      19.863 -16.937 -12.532  1.00  0.76           C  
ATOM   3369  CE1 TYR A 218      22.437 -16.053 -12.665  1.00  0.76           C  
ATOM   3370  CE2 TYR A 218      20.758 -17.296 -11.557  1.00  0.76           C  
ATOM   3371  CZ  TYR A 218      22.029 -16.857 -11.617  1.00  0.76           C  
ATOM   3372  OH  TYR A 218      22.910 -17.198 -10.619  1.00  0.76           O  
ATOM   3373  H   TYR A 218      17.439 -15.101 -16.238  1.00  0.76           H  
ATOM   3374  HA  TYR A 218      20.181 -15.776 -16.455  1.00  0.76           H  
ATOM   3375 1HB  TYR A 218      19.176 -14.598 -14.578  1.00  0.76           H  
ATOM   3376 2HB  TYR A 218      18.222 -15.992 -14.179  1.00  0.76           H  
ATOM   3377  HD1 TYR A 218      21.848 -15.030 -14.466  1.00  0.76           H  
ATOM   3378  HD2 TYR A 218      18.851 -17.264 -12.465  1.00  0.76           H  
ATOM   3379  HE1 TYR A 218      23.443 -15.695 -12.695  1.00  0.76           H  
ATOM   3380  HE2 TYR A 218      20.449 -17.920 -10.722  1.00  0.76           H  
ATOM   3381  HH  TYR A 218      22.420 -17.597  -9.883  1.00  0.76           H  
ATOM   3382  N   LEU A 219      18.224 -18.358 -15.912  1.00  0.77           N  
ATOM   3383  CA  LEU A 219      18.176 -19.814 -15.847  1.00  0.77           C  
ATOM   3384  C   LEU A 219      17.746 -20.541 -17.117  1.00  0.77           C  
ATOM   3385  O   LEU A 219      17.410 -21.722 -17.048  1.00  0.77           O  
ATOM   3386  CB  LEU A 219      17.218 -20.219 -14.756  1.00  0.77           C  
ATOM   3387  CG  LEU A 219      17.556 -19.747 -13.447  1.00  0.77           C  
ATOM   3388  CD1 LEU A 219      16.509 -20.171 -12.528  1.00  0.77           C  
ATOM   3389  CD2 LEU A 219      18.908 -20.273 -13.040  1.00  0.77           C  
ATOM   3390  H   LEU A 219      17.365 -17.835 -15.741  1.00  0.77           H  
ATOM   3391  HA  LEU A 219      19.175 -20.162 -15.588  1.00  0.77           H  
ATOM   3392 1HB  LEU A 219      16.224 -19.837 -15.004  1.00  0.77           H  
ATOM   3393 2HB  LEU A 219      17.175 -21.295 -14.712  1.00  0.77           H  
ATOM   3394  HG  LEU A 219      17.570 -18.671 -13.452  1.00  0.77           H  
ATOM   3395 1HD1 LEU A 219      16.753 -19.817 -11.555  1.00  0.77           H  
ATOM   3396 2HD1 LEU A 219      15.564 -19.757 -12.845  1.00  0.77           H  
ATOM   3397 3HD1 LEU A 219      16.453 -21.235 -12.516  1.00  0.77           H  
ATOM   3398 1HD2 LEU A 219      19.119 -19.894 -12.061  1.00  0.77           H  
ATOM   3399 2HD2 LEU A 219      18.897 -21.361 -13.025  1.00  0.77           H  
ATOM   3400 3HD2 LEU A 219      19.663 -19.925 -13.743  1.00  0.77           H  
ATOM   3401  N   ASP A 220      17.683 -19.843 -18.241  1.00  0.80           N  
ATOM   3402  CA  ASP A 220      17.295 -20.426 -19.528  1.00  0.80           C  
ATOM   3403  C   ASP A 220      15.940 -21.138 -19.453  1.00  0.80           C  
ATOM   3404  O   ASP A 220      15.781 -22.258 -19.942  1.00  0.80           O  
ATOM   3405  CB  ASP A 220      18.369 -21.414 -20.017  1.00  0.80           C  
ATOM   3406  CG  ASP A 220      18.290 -21.724 -21.532  1.00  0.80           C  
ATOM   3407  OD1 ASP A 220      17.835 -20.877 -22.266  1.00  0.80           O  
ATOM   3408  OD2 ASP A 220      18.707 -22.791 -21.930  1.00  0.80           O  
ATOM   3409  H   ASP A 220      17.937 -18.862 -18.212  1.00  0.80           H  
ATOM   3410  HA  ASP A 220      17.210 -19.615 -20.253  1.00  0.80           H  
ATOM   3411 1HB  ASP A 220      19.358 -21.008 -19.795  1.00  0.80           H  
ATOM   3412 2HB  ASP A 220      18.270 -22.354 -19.469  1.00  0.80           H  
ATOM   3413  N   GLY A 221      14.968 -20.490 -18.815  1.00  0.88           N  
ATOM   3414  CA  GLY A 221      13.621 -21.036 -18.690  1.00  0.88           C  
ATOM   3415  C   GLY A 221      13.418 -22.053 -17.554  1.00  0.88           C  
ATOM   3416  O   GLY A 221      12.301 -22.535 -17.353  1.00  0.88           O  
ATOM   3417  H   GLY A 221      15.167 -19.559 -18.447  1.00  0.88           H  
ATOM   3418 1HA  GLY A 221      12.926 -20.208 -18.548  1.00  0.88           H  
ATOM   3419 2HA  GLY A 221      13.348 -21.503 -19.634  1.00  0.88           H  
ATOM   3420  N   LYS A 222      14.448 -22.347 -16.756  1.00  0.99           N  
ATOM   3421  CA  LYS A 222      14.272 -23.331 -15.686  1.00  0.99           C  
ATOM   3422  C   LYS A 222      13.707 -22.748 -14.389  1.00  0.99           C  
ATOM   3423  O   LYS A 222      13.572 -23.462 -13.401  1.00  0.99           O  
ATOM   3424  CB  LYS A 222      15.565 -24.089 -15.369  1.00  0.99           C  
ATOM   3425  CG  LYS A 222      16.076 -25.020 -16.457  1.00  0.99           C  
ATOM   3426  CD  LYS A 222      17.267 -25.849 -15.928  1.00  0.99           C  
ATOM   3427  CE  LYS A 222      17.765 -26.871 -16.953  1.00  0.99           C  
ATOM   3428  NZ  LYS A 222      18.850 -27.751 -16.392  1.00  0.99           N  
ATOM   3429  H   LYS A 222      15.377 -21.958 -16.928  1.00  0.99           H  
ATOM   3430  HA  LYS A 222      13.556 -24.073 -16.038  1.00  0.99           H  
ATOM   3431 1HB  LYS A 222      16.356 -23.380 -15.157  1.00  0.99           H  
ATOM   3432 2HB  LYS A 222      15.420 -24.693 -14.473  1.00  0.99           H  
ATOM   3433 1HG  LYS A 222      15.278 -25.695 -16.768  1.00  0.99           H  
ATOM   3434 2HG  LYS A 222      16.396 -24.426 -17.321  1.00  0.99           H  
ATOM   3435 1HD  LYS A 222      18.086 -25.179 -15.670  1.00  0.99           H  
ATOM   3436 2HD  LYS A 222      16.971 -26.380 -15.024  1.00  0.99           H  
ATOM   3437 1HE  LYS A 222      16.931 -27.500 -17.263  1.00  0.99           H  
ATOM   3438 2HE  LYS A 222      18.153 -26.341 -17.822  1.00  0.99           H  
ATOM   3439 1HZ  LYS A 222      19.141 -28.411 -17.084  1.00  0.99           H  
ATOM   3440 2HZ  LYS A 222      19.632 -27.199 -16.100  1.00  0.99           H  
ATOM   3441 3HZ  LYS A 222      18.468 -28.274 -15.570  1.00  0.99           H  
ATOM   3442  N   ASN A 223      13.332 -21.474 -14.387  1.00  1.13           N  
ATOM   3443  CA  ASN A 223      12.786 -20.824 -13.189  1.00  1.13           C  
ATOM   3444  C   ASN A 223      11.515 -21.485 -12.639  1.00  1.13           C  
ATOM   3445  O   ASN A 223      11.195 -21.331 -11.463  1.00  1.13           O  
ATOM   3446  CB  ASN A 223      12.523 -19.360 -13.471  1.00  1.13           C  
ATOM   3447  CG  ASN A 223      11.560 -19.166 -14.585  1.00  1.13           C  
ATOM   3448  OD1 ASN A 223      11.840 -19.622 -15.699  1.00  1.13           O  
ATOM   3449  ND2 ASN A 223      10.459 -18.516 -14.335  1.00  1.13           N  
ATOM   3450  H   ASN A 223      13.441 -20.938 -15.235  1.00  1.13           H  
ATOM   3451  HA  ASN A 223      13.536 -20.894 -12.401  1.00  1.13           H  
ATOM   3452 1HB  ASN A 223      12.133 -18.874 -12.571  1.00  1.13           H  
ATOM   3453 2HB  ASN A 223      13.458 -18.864 -13.730  1.00  1.13           H  
ATOM   3454 1HD2 ASN A 223       9.793 -18.367 -15.072  1.00  1.13           H  
ATOM   3455 2HD2 ASN A 223      10.280 -18.172 -13.413  1.00  1.13           H  
ATOM   3456  N   GLY A 224      10.791 -22.220 -13.480  1.00  1.23           N  
ATOM   3457  CA  GLY A 224       9.560 -22.889 -13.063  1.00  1.23           C  
ATOM   3458  C   GLY A 224       9.802 -24.258 -12.400  1.00  1.23           C  
ATOM   3459  O   GLY A 224       8.845 -24.954 -12.054  1.00  1.23           O  
ATOM   3460  H   GLY A 224      11.105 -22.313 -14.437  1.00  1.23           H  
ATOM   3461 1HA  GLY A 224       9.022 -22.243 -12.369  1.00  1.23           H  
ATOM   3462 2HA  GLY A 224       8.919 -23.018 -13.933  1.00  1.23           H  
ATOM   3463  N   THR A 225      11.074 -24.643 -12.255  1.00  1.25           N  
ATOM   3464  CA  THR A 225      11.502 -25.923 -11.687  1.00  1.25           C  
ATOM   3465  C   THR A 225      12.473 -25.588 -10.527  1.00  1.25           C  
ATOM   3466  O   THR A 225      12.715 -24.402 -10.329  1.00  1.25           O  
ATOM   3467  CB  THR A 225      12.156 -26.730 -12.806  1.00  1.25           C  
ATOM   3468  OG1 THR A 225      13.366 -26.093 -13.181  1.00  1.25           O  
ATOM   3469  CG2 THR A 225      11.261 -26.779 -14.019  1.00  1.25           C  
ATOM   3470  H   THR A 225      11.812 -24.018 -12.578  1.00  1.25           H  
ATOM   3471  HA  THR A 225      10.634 -26.448 -11.295  1.00  1.25           H  
ATOM   3472  HB  THR A 225      12.329 -27.733 -12.502  1.00  1.25           H  
ATOM   3473  HG1 THR A 225      13.232 -25.120 -13.199  1.00  1.25           H  
ATOM   3474 1HG2 THR A 225      11.753 -27.351 -14.804  1.00  1.25           H  
ATOM   3475 2HG2 THR A 225      10.319 -27.256 -13.752  1.00  1.25           H  
ATOM   3476 3HG2 THR A 225      11.072 -25.771 -14.380  1.00  1.25           H  
ATOM   3477  N   ASP A 226      13.003 -26.519  -9.672  1.00  1.19           N  
ATOM   3478  CA  ASP A 226      13.002 -28.003  -9.539  1.00  1.19           C  
ATOM   3479  C   ASP A 226      13.811 -28.769 -10.601  1.00  1.19           C  
ATOM   3480  O   ASP A 226      13.590 -29.953 -10.847  1.00  1.19           O  
ATOM   3481  CB  ASP A 226      11.583 -28.561  -9.425  1.00  1.19           C  
ATOM   3482  CG  ASP A 226      10.816 -27.934  -8.230  1.00  1.19           C  
ATOM   3483  OD1 ASP A 226      11.440 -27.316  -7.369  1.00  1.19           O  
ATOM   3484  OD2 ASP A 226       9.623 -28.073  -8.197  1.00  1.19           O  
ATOM   3485  H   ASP A 226      13.547 -26.081  -8.944  1.00  1.19           H  
ATOM   3486  HA  ASP A 226      13.475 -28.228  -8.585  1.00  1.19           H  
ATOM   3487 1HB  ASP A 226      11.027 -28.436 -10.339  1.00  1.19           H  
ATOM   3488 2HB  ASP A 226      11.649 -29.637  -9.246  1.00  1.19           H  
ATOM   3489  N   ASP A 227      14.773 -28.064 -11.183  1.00  1.06           N  
ATOM   3490  CA  ASP A 227      15.788 -28.538 -12.129  1.00  1.06           C  
ATOM   3491  C   ASP A 227      16.967 -27.587 -12.011  1.00  1.06           C  
ATOM   3492  O   ASP A 227      18.030 -27.790 -12.604  1.00  1.06           O  
ATOM   3493  CB  ASP A 227      15.267 -28.641 -13.570  1.00  1.06           C  
ATOM   3494  CG  ASP A 227      16.298 -29.195 -14.593  1.00  1.06           C  
ATOM   3495  OD1 ASP A 227      17.487 -29.153 -14.317  1.00  1.06           O  
ATOM   3496  OD2 ASP A 227      15.899 -29.610 -15.659  1.00  1.06           O  
ATOM   3497  H   ASP A 227      14.821 -27.089 -10.937  1.00  1.06           H  
ATOM   3498  HA  ASP A 227      16.119 -29.530 -11.824  1.00  1.06           H  
ATOM   3499 1HB  ASP A 227      14.374 -29.268 -13.592  1.00  1.06           H  
ATOM   3500 2HB  ASP A 227      14.986 -27.663 -13.916  1.00  1.06           H  
ATOM   3501  N   VAL A 228      16.725 -26.516 -11.259  1.00  0.90           N  
ATOM   3502  CA  VAL A 228      17.663 -25.438 -11.028  1.00  0.90           C  
ATOM   3503  C   VAL A 228      18.700 -25.836  -9.969  1.00  0.90           C  
ATOM   3504  O   VAL A 228      18.308 -26.298  -8.898  1.00  0.90           O  
ATOM   3505  CB  VAL A 228      16.909 -24.209 -10.516  1.00  0.90           C  
ATOM   3506  CG1 VAL A 228      17.890 -23.117 -10.203  1.00  0.90           C  
ATOM   3507  CG2 VAL A 228      15.915 -23.787 -11.543  1.00  0.90           C  
ATOM   3508  H   VAL A 228      15.825 -26.448 -10.822  1.00  0.90           H  
ATOM   3509  HA  VAL A 228      18.104 -25.172 -11.978  1.00  0.90           H  
ATOM   3510  HB  VAL A 228      16.387 -24.453  -9.592  1.00  0.90           H  
ATOM   3511 1HG1 VAL A 228      17.370 -22.241  -9.834  1.00  0.90           H  
ATOM   3512 2HG1 VAL A 228      18.580 -23.463  -9.444  1.00  0.90           H  
ATOM   3513 3HG1 VAL A 228      18.434 -22.853 -11.102  1.00  0.90           H  
ATOM   3514 1HG2 VAL A 228      15.360 -22.917 -11.180  1.00  0.90           H  
ATOM   3515 2HG2 VAL A 228      16.430 -23.539 -12.464  1.00  0.90           H  
ATOM   3516 3HG2 VAL A 228      15.216 -24.599 -11.728  1.00  0.90           H  
ATOM   3517  N   PRO A 229      20.009 -25.748 -10.255  1.00  0.77           N  
ATOM   3518  CA  PRO A 229      21.093 -26.046  -9.340  1.00  0.77           C  
ATOM   3519  C   PRO A 229      21.057 -25.184  -8.090  1.00  0.77           C  
ATOM   3520  O   PRO A 229      20.713 -24.000  -8.140  1.00  0.77           O  
ATOM   3521  CB  PRO A 229      22.339 -25.744 -10.184  1.00  0.77           C  
ATOM   3522  CG  PRO A 229      21.880 -25.915 -11.608  1.00  0.77           C  
ATOM   3523  CD  PRO A 229      20.462 -25.433 -11.626  1.00  0.77           C  
ATOM   3524  HA  PRO A 229      21.049 -27.114  -9.072  1.00  0.77           H  
ATOM   3525 1HB  PRO A 229      22.698 -24.722  -9.974  1.00  0.77           H  
ATOM   3526 2HB  PRO A 229      23.154 -26.429  -9.913  1.00  0.77           H  
ATOM   3527 1HG  PRO A 229      22.520 -25.368 -12.297  1.00  0.77           H  
ATOM   3528 2HG  PRO A 229      21.957 -26.975 -11.893  1.00  0.77           H  
ATOM   3529 1HD  PRO A 229      20.406 -24.352 -11.831  1.00  0.77           H  
ATOM   3530 2HD  PRO A 229      19.949 -26.051 -12.378  1.00  0.77           H  
ATOM   3531  N   VAL A 230      21.528 -25.742  -6.988  1.00  0.68           N  
ATOM   3532  CA  VAL A 230      21.597 -25.011  -5.729  1.00  0.68           C  
ATOM   3533  C   VAL A 230      22.395 -23.738  -5.833  1.00  0.68           C  
ATOM   3534  O   VAL A 230      22.053 -22.720  -5.250  1.00  0.68           O  
ATOM   3535  CB  VAL A 230      22.235 -25.856  -4.643  1.00  0.68           C  
ATOM   3536  CG1 VAL A 230      22.513 -24.971  -3.477  1.00  0.68           C  
ATOM   3537  CG2 VAL A 230      21.285 -26.973  -4.237  1.00  0.68           C  
ATOM   3538  H   VAL A 230      21.813 -26.712  -7.008  1.00  0.68           H  
ATOM   3539  HA  VAL A 230      20.578 -24.757  -5.427  1.00  0.68           H  
ATOM   3540  HB  VAL A 230      23.180 -26.268  -4.997  1.00  0.68           H  
ATOM   3541 1HG1 VAL A 230      22.984 -25.545  -2.688  1.00  0.68           H  
ATOM   3542 2HG1 VAL A 230      23.178 -24.185  -3.794  1.00  0.68           H  
ATOM   3543 3HG1 VAL A 230      21.584 -24.536  -3.123  1.00  0.68           H  
ATOM   3544 1HG2 VAL A 230      21.735 -27.571  -3.445  1.00  0.68           H  
ATOM   3545 2HG2 VAL A 230      20.355 -26.543  -3.880  1.00  0.68           H  
ATOM   3546 3HG2 VAL A 230      21.081 -27.608  -5.099  1.00  0.68           H  
ATOM   3547  N   HIS A 231      23.489 -23.785  -6.560  1.00  0.62           N  
ATOM   3548  CA  HIS A 231      24.309 -22.603  -6.693  1.00  0.62           C  
ATOM   3549  C   HIS A 231      23.551 -21.493  -7.444  1.00  0.62           C  
ATOM   3550  O   HIS A 231      23.885 -20.330  -7.326  1.00  0.62           O  
ATOM   3551  CB  HIS A 231      25.615 -22.941  -7.407  1.00  0.62           C  
ATOM   3552  CG  HIS A 231      26.552 -23.820  -6.632  1.00  0.62           C  
ATOM   3553  ND1 HIS A 231      27.681 -24.374  -7.207  1.00  0.62           N  
ATOM   3554  CD2 HIS A 231      26.515 -24.282  -5.357  1.00  0.62           C  
ATOM   3555  CE1 HIS A 231      28.302 -25.132  -6.318  1.00  0.62           C  
ATOM   3556  NE2 HIS A 231      27.617 -25.100  -5.192  1.00  0.62           N  
ATOM   3557  H   HIS A 231      23.743 -24.640  -7.028  1.00  0.62           H  
ATOM   3558  HA  HIS A 231      24.557 -22.219  -5.703  1.00  0.62           H  
ATOM   3559 1HB  HIS A 231      25.374 -23.491  -8.294  1.00  0.62           H  
ATOM   3560 2HB  HIS A 231      26.128 -22.036  -7.693  1.00  0.62           H  
ATOM   3561  HD2 HIS A 231      25.752 -24.063  -4.610  1.00  0.62           H  
ATOM   3562  HE1 HIS A 231      29.218 -25.696  -6.486  1.00  0.62           H  
ATOM   3563  HE2 HIS A 231      27.870 -25.622  -4.330  1.00  0.62           H  
ATOM   3564  N   ALA A 232      22.546 -21.820  -8.251  1.00  0.60           N  
ATOM   3565  CA  ALA A 232      21.825 -20.759  -8.940  1.00  0.60           C  
ATOM   3566  C   ALA A 232      20.836 -20.112  -8.003  1.00  0.60           C  
ATOM   3567  O   ALA A 232      20.554 -18.918  -8.110  1.00  0.60           O  
ATOM   3568  CB  ALA A 232      21.071 -21.287 -10.121  1.00  0.60           C  
ATOM   3569  H   ALA A 232      22.221 -22.776  -8.343  1.00  0.60           H  
ATOM   3570  HA  ALA A 232      22.540 -20.008  -9.262  1.00  0.60           H  
ATOM   3571 1HB  ALA A 232      20.568 -20.470 -10.583  1.00  0.60           H  
ATOM   3572 2HB  ALA A 232      21.727 -21.747 -10.817  1.00  0.60           H  
ATOM   3573 3HB  ALA A 232      20.363 -22.010  -9.774  1.00  0.60           H  
ATOM   3574  N   ALA A 233      20.320 -20.922  -7.082  1.00  0.60           N  
ATOM   3575  CA  ALA A 233      19.295 -20.491  -6.139  1.00  0.60           C  
ATOM   3576  C   ALA A 233      19.562 -21.010  -4.717  1.00  0.60           C  
ATOM   3577  O   ALA A 233      18.852 -21.911  -4.264  1.00  0.60           O  
ATOM   3578  CB  ALA A 233      17.942 -20.976  -6.604  1.00  0.60           C  
ATOM   3579  H   ALA A 233      20.625 -21.898  -7.082  1.00  0.60           H  
ATOM   3580  HA  ALA A 233      19.271 -19.406  -6.131  1.00  0.60           H  
ATOM   3581 1HB  ALA A 233      17.172 -20.632  -5.924  1.00  0.60           H  
ATOM   3582 2HB  ALA A 233      17.740 -20.583  -7.603  1.00  0.60           H  
ATOM   3583 3HB  ALA A 233      17.934 -22.056  -6.639  1.00  0.60           H  
ATOM   3584  N   PRO A 234      20.490 -20.385  -3.963  1.00  0.60           N  
ATOM   3585  CA  PRO A 234      21.052 -20.795  -2.675  1.00  0.60           C  
ATOM   3586  C   PRO A 234      20.053 -21.249  -1.618  1.00  0.60           C  
ATOM   3587  O   PRO A 234      20.398 -22.043  -0.748  1.00  0.60           O  
ATOM   3588  CB  PRO A 234      21.773 -19.531  -2.232  1.00  0.60           C  
ATOM   3589  CG  PRO A 234      22.166 -18.865  -3.517  1.00  0.60           C  
ATOM   3590  CD  PRO A 234      21.050 -19.107  -4.449  1.00  0.60           C  
ATOM   3591  HA  PRO A 234      21.774 -21.603  -2.872  1.00  0.60           H  
ATOM   3592 1HB  PRO A 234      21.106 -18.919  -1.620  1.00  0.60           H  
ATOM   3593 2HB  PRO A 234      22.630 -19.767  -1.603  1.00  0.60           H  
ATOM   3594 1HG  PRO A 234      22.336 -17.809  -3.378  1.00  0.60           H  
ATOM   3595 2HG  PRO A 234      23.101 -19.294  -3.887  1.00  0.60           H  
ATOM   3596 1HD  PRO A 234      20.313 -18.297  -4.400  1.00  0.60           H  
ATOM   3597 2HD  PRO A 234      21.490 -19.210  -5.441  1.00  0.60           H  
ATOM   3598  N   ALA A 235      18.816 -20.753  -1.655  1.00  0.61           N  
ATOM   3599  CA  ALA A 235      17.806 -21.161  -0.668  1.00  0.61           C  
ATOM   3600  C   ALA A 235      17.556 -22.670  -0.757  1.00  0.61           C  
ATOM   3601  O   ALA A 235      17.085 -23.282   0.199  1.00  0.61           O  
ATOM   3602  CB  ALA A 235      16.492 -20.427  -0.866  1.00  0.61           C  
ATOM   3603  H   ALA A 235      18.558 -20.106  -2.386  1.00  0.61           H  
ATOM   3604  HA  ALA A 235      18.190 -20.936   0.327  1.00  0.61           H  
ATOM   3605 1HB  ALA A 235      15.779 -20.758  -0.105  1.00  0.61           H  
ATOM   3606 2HB  ALA A 235      16.634 -19.365  -0.768  1.00  0.61           H  
ATOM   3607 3HB  ALA A 235      16.093 -20.651  -1.858  1.00  0.61           H  
ATOM   3608  N   ARG A 236      17.868 -23.259  -1.915  1.00  0.61           N  
ATOM   3609  CA  ARG A 236      17.684 -24.680  -2.168  1.00  0.61           C  
ATOM   3610  C   ARG A 236      18.800 -25.524  -1.551  1.00  0.61           C  
ATOM   3611  O   ARG A 236      18.760 -26.754  -1.621  1.00  0.61           O  
ATOM   3612  CB  ARG A 236      17.680 -24.960  -3.664  1.00  0.61           C  
ATOM   3613  CG  ARG A 236      16.524 -24.399  -4.456  1.00  0.61           C  
ATOM   3614  CD  ARG A 236      16.625 -24.780  -5.909  1.00  0.61           C  
ATOM   3615  NE  ARG A 236      15.558 -24.184  -6.699  1.00  0.61           N  
ATOM   3616  CZ  ARG A 236      14.325 -24.688  -6.861  1.00  0.61           C  
ATOM   3617  NH1 ARG A 236      13.951 -25.837  -6.305  1.00  0.61           N  
ATOM   3618  NH2 ARG A 236      13.499 -23.993  -7.596  1.00  0.61           N  
ATOM   3619  H   ARG A 236      18.261 -22.692  -2.666  1.00  0.61           H  
ATOM   3620  HA  ARG A 236      16.731 -24.987  -1.737  1.00  0.61           H  
ATOM   3621 1HB  ARG A 236      18.586 -24.540  -4.095  1.00  0.61           H  
ATOM   3622 2HB  ARG A 236      17.709 -26.034  -3.835  1.00  0.61           H  
ATOM   3623 1HG  ARG A 236      15.584 -24.776  -4.058  1.00  0.61           H  
ATOM   3624 2HG  ARG A 236      16.538 -23.307  -4.388  1.00  0.61           H  
ATOM   3625 1HD  ARG A 236      17.582 -24.436  -6.312  1.00  0.61           H  
ATOM   3626 2HD  ARG A 236      16.564 -25.860  -6.014  1.00  0.61           H  
ATOM   3627  HE  ARG A 236      15.743 -23.287  -7.192  1.00  0.61           H  
ATOM   3628 1HH1 ARG A 236      14.605 -26.360  -5.740  1.00  0.61           H  
ATOM   3629 2HH1 ARG A 236      12.997 -26.216  -6.472  1.00  0.61           H  
ATOM   3630 1HH2 ARG A 236      13.859 -23.118  -8.014  1.00  0.61           H  
ATOM   3631 2HH2 ARG A 236      12.535 -24.281  -7.742  1.00  0.61           H  
ATOM   3632  N   ALA A 237      19.825 -24.879  -0.997  1.00  0.62           N  
ATOM   3633  CA  ALA A 237      20.937 -25.601  -0.413  1.00  0.62           C  
ATOM   3634  C   ALA A 237      20.460 -26.469   0.727  1.00  0.62           C  
ATOM   3635  O   ALA A 237      19.624 -26.062   1.535  1.00  0.62           O  
ATOM   3636  CB  ALA A 237      21.994 -24.626   0.087  1.00  0.62           C  
ATOM   3637  H   ALA A 237      19.837 -23.862  -0.959  1.00  0.62           H  
ATOM   3638  HA  ALA A 237      21.359 -26.255  -1.171  1.00  0.62           H  
ATOM   3639 1HB  ALA A 237      22.835 -25.166   0.522  1.00  0.62           H  
ATOM   3640 2HB  ALA A 237      22.347 -24.002  -0.729  1.00  0.62           H  
ATOM   3641 3HB  ALA A 237      21.532 -24.007   0.836  1.00  0.62           H  
ATOM   3642  N   THR A 238      21.052 -27.649   0.835  1.00  0.62           N  
ATOM   3643  CA  THR A 238      20.738 -28.572   1.914  1.00  0.62           C  
ATOM   3644  C   THR A 238      21.862 -28.582   2.940  1.00  0.62           C  
ATOM   3645  O   THR A 238      21.827 -29.318   3.926  1.00  0.62           O  
ATOM   3646  CB  THR A 238      20.499 -29.978   1.356  1.00  0.62           C  
ATOM   3647  OG1 THR A 238      21.688 -30.449   0.705  1.00  0.62           O  
ATOM   3648  CG2 THR A 238      19.362 -29.932   0.343  1.00  0.62           C  
ATOM   3649  H   THR A 238      21.718 -27.930   0.130  1.00  0.62           H  
ATOM   3650  HA  THR A 238      19.827 -28.239   2.410  1.00  0.62           H  
ATOM   3651  HB  THR A 238      20.240 -30.657   2.168  1.00  0.62           H  
ATOM   3652  HG1 THR A 238      22.378 -30.580   1.361  1.00  0.62           H  
ATOM   3653 1HG2 THR A 238      19.189 -30.929  -0.059  1.00  0.62           H  
ATOM   3654 2HG2 THR A 238      18.456 -29.574   0.831  1.00  0.62           H  
ATOM   3655 3HG2 THR A 238      19.623 -29.253  -0.472  1.00  0.62           H  
ATOM   3656  N   ASP A 239      22.876 -27.769   2.665  1.00  0.62           N  
ATOM   3657  CA  ASP A 239      24.059 -27.634   3.498  1.00  0.62           C  
ATOM   3658  C   ASP A 239      24.620 -26.224   3.406  1.00  0.62           C  
ATOM   3659  O   ASP A 239      25.216 -25.838   2.400  1.00  0.62           O  
ATOM   3660  CB  ASP A 239      25.137 -28.648   3.107  1.00  0.62           C  
ATOM   3661  CG  ASP A 239      26.390 -28.630   4.014  1.00  0.62           C  
ATOM   3662  OD1 ASP A 239      26.505 -27.787   4.898  1.00  0.62           O  
ATOM   3663  OD2 ASP A 239      27.245 -29.462   3.789  1.00  0.62           O  
ATOM   3664  H   ASP A 239      22.801 -27.201   1.838  1.00  0.62           H  
ATOM   3665  HA  ASP A 239      23.775 -27.819   4.534  1.00  0.62           H  
ATOM   3666 1HB  ASP A 239      24.709 -29.652   3.137  1.00  0.62           H  
ATOM   3667 2HB  ASP A 239      25.451 -28.462   2.081  1.00  0.62           H  
ATOM   3668  N   LEU A 240      24.363 -25.452   4.446  1.00  0.62           N  
ATOM   3669  CA  LEU A 240      24.811 -24.078   4.557  1.00  0.62           C  
ATOM   3670  C   LEU A 240      25.855 -23.982   5.662  1.00  0.62           C  
ATOM   3671  O   LEU A 240      26.149 -22.892   6.165  1.00  0.62           O  
ATOM   3672  CB  LEU A 240      23.631 -23.158   4.874  1.00  0.62           C  
ATOM   3673  CG  LEU A 240      22.524 -23.030   3.812  1.00  0.62           C  
ATOM   3674  CD1 LEU A 240      21.386 -22.266   4.377  1.00  0.62           C  
ATOM   3675  CD2 LEU A 240      23.057 -22.310   2.630  1.00  0.62           C  
ATOM   3676  H   LEU A 240      23.853 -25.854   5.218  1.00  0.62           H  
ATOM   3677  HA  LEU A 240      25.269 -23.775   3.617  1.00  0.62           H  
ATOM   3678 1HB  LEU A 240      23.152 -23.527   5.754  1.00  0.62           H  
ATOM   3679 2HB  LEU A 240      24.012 -22.187   5.095  1.00  0.62           H  
ATOM   3680  HG  LEU A 240      22.169 -24.021   3.522  1.00  0.62           H  
ATOM   3681 1HD1 LEU A 240      20.602 -22.181   3.624  1.00  0.62           H  
ATOM   3682 2HD1 LEU A 240      21.010 -22.801   5.245  1.00  0.62           H  
ATOM   3683 3HD1 LEU A 240      21.699 -21.282   4.669  1.00  0.62           H  
ATOM   3684 1HD2 LEU A 240      22.288 -22.195   1.871  1.00  0.62           H  
ATOM   3685 2HD2 LEU A 240      23.402 -21.324   2.926  1.00  0.62           H  
ATOM   3686 3HD2 LEU A 240      23.871 -22.889   2.250  1.00  0.62           H  
ATOM   3687  N   THR A 241      26.382 -25.125   6.097  1.00  0.63           N  
ATOM   3688  CA  THR A 241      27.305 -25.043   7.204  1.00  0.63           C  
ATOM   3689  C   THR A 241      28.597 -24.548   6.621  1.00  0.63           C  
ATOM   3690  O   THR A 241      28.747 -24.527   5.405  1.00  0.63           O  
ATOM   3691  CB  THR A 241      27.499 -26.409   7.900  1.00  0.63           C  
ATOM   3692  OG1 THR A 241      28.133 -27.340   7.007  1.00  0.63           O  
ATOM   3693  CG2 THR A 241      26.133 -26.965   8.296  1.00  0.63           C  
ATOM   3694  H   THR A 241      26.183 -26.034   5.653  1.00  0.63           H  
ATOM   3695  HA  THR A 241      26.941 -24.319   7.936  1.00  0.63           H  
ATOM   3696  HB  THR A 241      28.118 -26.285   8.786  1.00  0.63           H  
ATOM   3697  HG1 THR A 241      27.556 -27.514   6.225  1.00  0.63           H  
ATOM   3698 1HG2 THR A 241      26.262 -27.929   8.785  1.00  0.63           H  
ATOM   3699 2HG2 THR A 241      25.644 -26.278   8.974  1.00  0.63           H  
ATOM   3700 3HG2 THR A 241      25.526 -27.090   7.397  1.00  0.63           H  
ATOM   3701  N   ASN A 242      29.508 -24.099   7.463  1.00  0.63           N  
ATOM   3702  CA  ASN A 242      30.807 -23.594   7.021  1.00  0.63           C  
ATOM   3703  C   ASN A 242      30.720 -22.348   6.117  1.00  0.63           C  
ATOM   3704  O   ASN A 242      31.742 -21.899   5.598  1.00  0.63           O  
ATOM   3705  CB  ASN A 242      31.620 -24.693   6.337  1.00  0.63           C  
ATOM   3706  CG  ASN A 242      31.993 -25.802   7.285  1.00  0.63           C  
ATOM   3707  OD1 ASN A 242      32.586 -25.558   8.345  1.00  0.63           O  
ATOM   3708  ND2 ASN A 242      31.645 -27.017   6.934  1.00  0.63           N  
ATOM   3709  H   ASN A 242      29.306 -24.124   8.452  1.00  0.63           H  
ATOM   3710  HA  ASN A 242      31.361 -23.287   7.909  1.00  0.63           H  
ATOM   3711 1HB  ASN A 242      31.083 -25.121   5.519  1.00  0.63           H  
ATOM   3712 2HB  ASN A 242      32.533 -24.261   5.930  1.00  0.63           H  
ATOM   3713 1HD2 ASN A 242      31.861 -27.790   7.531  1.00  0.63           H  
ATOM   3714 2HD2 ASN A 242      31.152 -27.174   6.076  1.00  0.63           H  
ATOM   3715  N   LEU A 243      29.541 -21.731   5.975  1.00  0.64           N  
ATOM   3716  CA  LEU A 243      29.491 -20.494   5.225  1.00  0.64           C  
ATOM   3717  C   LEU A 243      29.938 -19.344   6.115  1.00  0.64           C  
ATOM   3718  O   LEU A 243      29.756 -19.399   7.333  1.00  0.64           O  
ATOM   3719  CB  LEU A 243      28.102 -20.263   4.638  1.00  0.64           C  
ATOM   3720  CG  LEU A 243      27.686 -21.273   3.593  1.00  0.64           C  
ATOM   3721  CD1 LEU A 243      26.302 -20.953   3.149  1.00  0.64           C  
ATOM   3722  CD2 LEU A 243      28.657 -21.223   2.415  1.00  0.64           C  
ATOM   3723  H   LEU A 243      28.672 -22.129   6.346  1.00  0.64           H  
ATOM   3724  HA  LEU A 243      30.178 -20.603   4.392  1.00  0.64           H  
ATOM   3725 1HB  LEU A 243      27.387 -20.347   5.445  1.00  0.64           H  
ATOM   3726 2HB  LEU A 243      28.012 -19.273   4.226  1.00  0.64           H  
ATOM   3727  HG  LEU A 243      27.693 -22.275   4.030  1.00  0.64           H  
ATOM   3728 1HD1 LEU A 243      25.990 -21.674   2.414  1.00  0.64           H  
ATOM   3729 2HD1 LEU A 243      25.646 -20.995   4.006  1.00  0.64           H  
ATOM   3730 3HD1 LEU A 243      26.272 -19.954   2.715  1.00  0.64           H  
ATOM   3731 1HD2 LEU A 243      28.366 -21.942   1.670  1.00  0.64           H  
ATOM   3732 2HD2 LEU A 243      28.643 -20.232   1.978  1.00  0.64           H  
ATOM   3733 3HD2 LEU A 243      29.664 -21.448   2.759  1.00  0.64           H  
ATOM   3734  N   PRO A 244      30.537 -18.294   5.540  1.00  0.65           N  
ATOM   3735  CA  PRO A 244      31.036 -17.126   6.230  1.00  0.65           C  
ATOM   3736  C   PRO A 244      29.966 -16.246   6.844  1.00  0.65           C  
ATOM   3737  O   PRO A 244      28.808 -16.207   6.372  1.00  0.65           O  
ATOM   3738  CB  PRO A 244      31.782 -16.390   5.131  1.00  0.65           C  
ATOM   3739  CG  PRO A 244      31.160 -16.843   3.837  1.00  0.65           C  
ATOM   3740  CD  PRO A 244      30.796 -18.275   4.072  1.00  0.65           C  
ATOM   3741  HA  PRO A 244      31.743 -17.454   7.008  1.00  0.65           H  
ATOM   3742 1HB  PRO A 244      31.639 -15.333   5.284  1.00  0.65           H  
ATOM   3743 2HB  PRO A 244      32.847 -16.590   5.203  1.00  0.65           H  
ATOM   3744 1HG  PRO A 244      30.295 -16.215   3.608  1.00  0.65           H  
ATOM   3745 2HG  PRO A 244      31.857 -16.711   3.009  1.00  0.65           H  
ATOM   3746 1HD  PRO A 244      29.920 -18.497   3.480  1.00  0.65           H  
ATOM   3747 2HD  PRO A 244      31.650 -18.929   3.822  1.00  0.65           H  
ATOM   3748  N   TYR A 245      30.403 -15.489   7.865  1.00  0.65           N  
ATOM   3749  CA  TYR A 245      29.544 -14.551   8.572  1.00  0.65           C  
ATOM   3750  C   TYR A 245      28.788 -13.794   7.532  1.00  0.65           C  
ATOM   3751  O   TYR A 245      29.388 -13.236   6.609  1.00  0.65           O  
ATOM   3752  CB  TYR A 245      30.341 -13.519   9.355  1.00  0.65           C  
ATOM   3753  CG  TYR A 245      29.487 -12.561  10.224  1.00  0.65           C  
ATOM   3754  CD1 TYR A 245      29.353 -12.815  11.557  1.00  0.65           C  
ATOM   3755  CD2 TYR A 245      28.805 -11.475   9.670  1.00  0.65           C  
ATOM   3756  CE1 TYR A 245      28.610 -11.989  12.366  1.00  0.65           C  
ATOM   3757  CE2 TYR A 245      28.038 -10.633  10.484  1.00  0.65           C  
ATOM   3758  CZ  TYR A 245      27.958 -10.889  11.838  1.00  0.65           C  
ATOM   3759  OH  TYR A 245      27.243 -10.068  12.699  1.00  0.65           O  
ATOM   3760  H   TYR A 245      31.365 -15.582   8.167  1.00  0.65           H  
ATOM   3761  HA  TYR A 245      28.846 -15.090   9.210  1.00  0.65           H  
ATOM   3762 1HB  TYR A 245      31.046 -14.030  10.010  1.00  0.65           H  
ATOM   3763 2HB  TYR A 245      30.924 -12.926   8.660  1.00  0.65           H  
ATOM   3764  HD1 TYR A 245      29.857 -13.668  11.984  1.00  0.65           H  
ATOM   3765  HD2 TYR A 245      28.874 -11.276   8.609  1.00  0.65           H  
ATOM   3766  HE1 TYR A 245      28.540 -12.204  13.432  1.00  0.65           H  
ATOM   3767  HE2 TYR A 245      27.515  -9.774  10.056  1.00  0.65           H  
ATOM   3768  HH  TYR A 245      26.889  -9.266  12.232  1.00  0.65           H  
ATOM   3769  N   THR A 246      27.492 -13.766   7.688  1.00  0.65           N  
ATOM   3770  CA  THR A 246      26.663 -13.127   6.709  1.00  0.65           C  
ATOM   3771  C   THR A 246      25.938 -11.924   7.246  1.00  0.65           C  
ATOM   3772  O   THR A 246      25.403 -11.956   8.351  1.00  0.65           O  
ATOM   3773  CB  THR A 246      25.660 -14.143   6.162  1.00  0.65           C  
ATOM   3774  OG1 THR A 246      26.365 -15.230   5.533  1.00  0.65           O  
ATOM   3775  CG2 THR A 246      24.672 -13.499   5.180  1.00  0.65           C  
ATOM   3776  H   THR A 246      27.080 -14.231   8.501  1.00  0.65           H  
ATOM   3777  HA  THR A 246      27.293 -12.792   5.891  1.00  0.65           H  
ATOM   3778  HB  THR A 246      25.111 -14.537   6.979  1.00  0.65           H  
ATOM   3779  HG1 THR A 246      27.188 -15.485   6.046  1.00  0.65           H  
ATOM   3780 1HG2 THR A 246      23.969 -14.239   4.826  1.00  0.65           H  
ATOM   3781 2HG2 THR A 246      24.123 -12.705   5.685  1.00  0.65           H  
ATOM   3782 3HG2 THR A 246      25.198 -13.083   4.339  1.00  0.65           H  
ATOM   3783  N   TYR A 247      25.948 -10.866   6.459  1.00  0.65           N  
ATOM   3784  CA  TYR A 247      25.199  -9.669   6.762  1.00  0.65           C  
ATOM   3785  C   TYR A 247      24.220  -9.443   5.626  1.00  0.65           C  
ATOM   3786  O   TYR A 247      24.633  -9.256   4.485  1.00  0.65           O  
ATOM   3787  CB  TYR A 247      26.136  -8.493   6.884  1.00  0.65           C  
ATOM   3788  CG  TYR A 247      25.490  -7.225   7.155  1.00  0.65           C  
ATOM   3789  CD1 TYR A 247      25.163  -6.874   8.419  1.00  0.65           C  
ATOM   3790  CD2 TYR A 247      25.219  -6.405   6.122  1.00  0.65           C  
ATOM   3791  CE1 TYR A 247      24.570  -5.671   8.652  1.00  0.65           C  
ATOM   3792  CE2 TYR A 247      24.633  -5.215   6.329  1.00  0.65           C  
ATOM   3793  CZ  TYR A 247      24.304  -4.834   7.600  1.00  0.65           C  
ATOM   3794  OH  TYR A 247      23.700  -3.639   7.835  1.00  0.65           O  
ATOM   3795  H   TYR A 247      26.494 -10.910   5.597  1.00  0.65           H  
ATOM   3796  HA  TYR A 247      24.644  -9.805   7.686  1.00  0.65           H  
ATOM   3797 1HB  TYR A 247      26.826  -8.687   7.699  1.00  0.65           H  
ATOM   3798 2HB  TYR A 247      26.717  -8.395   5.966  1.00  0.65           H  
ATOM   3799  HD1 TYR A 247      25.387  -7.537   9.236  1.00  0.65           H  
ATOM   3800  HD2 TYR A 247      25.476  -6.713   5.132  1.00  0.65           H  
ATOM   3801  HE1 TYR A 247      24.317  -5.379   9.670  1.00  0.65           H  
ATOM   3802  HE2 TYR A 247      24.426  -4.579   5.484  1.00  0.65           H  
ATOM   3803  HH  TYR A 247      23.544  -3.181   7.010  1.00  0.65           H  
ATOM   3804  N   THR A 248      22.937  -9.483   5.933  1.00  0.65           N  
ATOM   3805  CA  THR A 248      21.924  -9.356   4.894  1.00  0.65           C  
ATOM   3806  C   THR A 248      20.896  -8.282   5.172  1.00  0.65           C  
ATOM   3807  O   THR A 248      20.420  -8.148   6.303  1.00  0.65           O  
ATOM   3808  CB  THR A 248      21.241 -10.712   4.654  1.00  0.65           C  
ATOM   3809  OG1 THR A 248      22.222 -11.651   4.216  1.00  0.65           O  
ATOM   3810  CG2 THR A 248      20.173 -10.617   3.611  1.00  0.65           C  
ATOM   3811  H   THR A 248      22.671  -9.638   6.907  1.00  0.65           H  
ATOM   3812  HA  THR A 248      22.428  -9.080   3.973  1.00  0.65           H  
ATOM   3813  HB  THR A 248      20.814 -11.067   5.586  1.00  0.65           H  
ATOM   3814  HG1 THR A 248      22.648 -11.298   3.422  1.00  0.65           H  
ATOM   3815 1HG2 THR A 248      19.745 -11.603   3.479  1.00  0.65           H  
ATOM   3816 2HG2 THR A 248      19.401  -9.922   3.926  1.00  0.65           H  
ATOM   3817 3HG2 THR A 248      20.604 -10.278   2.672  1.00  0.65           H  
ATOM   3818  N   CYS A 249      20.589  -7.498   4.144  1.00  0.65           N  
ATOM   3819  CA  CYS A 249      19.596  -6.440   4.310  1.00  0.65           C  
ATOM   3820  C   CYS A 249      18.505  -6.408   3.266  1.00  0.65           C  
ATOM   3821  O   CYS A 249      18.731  -6.763   2.111  1.00  0.65           O  
ATOM   3822  CB  CYS A 249      20.293  -5.109   4.350  1.00  0.65           C  
ATOM   3823  SG  CYS A 249      21.349  -5.018   5.762  1.00  0.65           S  
ATOM   3824  H   CYS A 249      21.053  -7.682   3.250  1.00  0.65           H  
ATOM   3825  HA  CYS A 249      19.118  -6.594   5.270  1.00  0.65           H  
ATOM   3826 1HB  CYS A 249      20.885  -4.970   3.458  1.00  0.65           H  
ATOM   3827 2HB  CYS A 249      19.561  -4.312   4.389  1.00  0.65           H  
ATOM   3828  HG  CYS A 249      20.386  -5.278   6.650  1.00  0.65           H  
ATOM   3829  N   VAL A 250      17.313  -5.971   3.664  1.00  0.66           N  
ATOM   3830  CA  VAL A 250      16.247  -5.833   2.672  1.00  0.66           C  
ATOM   3831  C   VAL A 250      15.195  -4.788   3.072  1.00  0.66           C  
ATOM   3832  O   VAL A 250      14.967  -4.558   4.254  1.00  0.66           O  
ATOM   3833  CB  VAL A 250      15.617  -7.204   2.434  1.00  0.66           C  
ATOM   3834  CG1 VAL A 250      14.848  -7.628   3.655  1.00  0.66           C  
ATOM   3835  CG2 VAL A 250      14.776  -7.195   1.187  1.00  0.66           C  
ATOM   3836  H   VAL A 250      17.180  -5.726   4.650  1.00  0.66           H  
ATOM   3837  HA  VAL A 250      16.702  -5.511   1.738  1.00  0.66           H  
ATOM   3838  HB  VAL A 250      16.419  -7.917   2.289  1.00  0.66           H  
ATOM   3839 1HG1 VAL A 250      14.436  -8.629   3.512  1.00  0.66           H  
ATOM   3840 2HG1 VAL A 250      15.522  -7.619   4.489  1.00  0.66           H  
ATOM   3841 3HG1 VAL A 250      14.038  -6.922   3.832  1.00  0.66           H  
ATOM   3842 1HG2 VAL A 250      14.398  -8.170   1.002  1.00  0.66           H  
ATOM   3843 2HG2 VAL A 250      13.957  -6.516   1.310  1.00  0.66           H  
ATOM   3844 3HG2 VAL A 250      15.380  -6.892   0.337  1.00  0.66           H  
ATOM   3845  N   GLY A 251      14.567  -4.156   2.095  1.00  0.66           N  
ATOM   3846  CA  GLY A 251      13.509  -3.190   2.366  1.00  0.66           C  
ATOM   3847  C   GLY A 251      12.141  -3.855   2.458  1.00  0.66           C  
ATOM   3848  O   GLY A 251      11.884  -4.880   1.825  1.00  0.66           O  
ATOM   3849  H   GLY A 251      14.811  -4.370   1.137  1.00  0.66           H  
ATOM   3850 1HA  GLY A 251      13.721  -2.663   3.296  1.00  0.66           H  
ATOM   3851 2HA  GLY A 251      13.495  -2.439   1.577  1.00  0.66           H  
ATOM   3852  N   GLN A 252      11.230  -3.211   3.163  1.00  0.66           N  
ATOM   3853  CA  GLN A 252       9.856  -3.694   3.324  1.00  0.66           C  
ATOM   3854  C   GLN A 252       9.076  -3.949   2.027  1.00  0.66           C  
ATOM   3855  O   GLN A 252       8.294  -4.904   1.943  1.00  0.66           O  
ATOM   3856  CB  GLN A 252       9.110  -2.695   4.175  1.00  0.66           C  
ATOM   3857  CG  GLN A 252       7.665  -2.991   4.444  1.00  0.66           C  
ATOM   3858  CD  GLN A 252       7.022  -1.917   5.328  1.00  0.66           C  
ATOM   3859  OE1 GLN A 252       7.436  -0.741   5.338  1.00  0.66           O  
ATOM   3860  NE2 GLN A 252       6.004  -2.312   6.090  1.00  0.66           N  
ATOM   3861  H   GLN A 252      11.527  -2.365   3.654  1.00  0.66           H  
ATOM   3862  HA  GLN A 252       9.906  -4.638   3.865  1.00  0.66           H  
ATOM   3863 1HB  GLN A 252       9.592  -2.703   5.119  1.00  0.66           H  
ATOM   3864 2HB  GLN A 252       9.204  -1.694   3.746  1.00  0.66           H  
ATOM   3865 1HG  GLN A 252       7.133  -3.014   3.490  1.00  0.66           H  
ATOM   3866 2HG  GLN A 252       7.582  -3.955   4.947  1.00  0.66           H  
ATOM   3867 1HE2 GLN A 252       5.549  -1.655   6.695  1.00  0.66           H  
ATOM   3868 2HE2 GLN A 252       5.696  -3.265   6.068  1.00  0.66           H  
ATOM   3869  N   LEU A 253       9.274  -3.099   1.017  1.00  0.66           N  
ATOM   3870  CA  LEU A 253       8.575  -3.252  -0.260  1.00  0.66           C  
ATOM   3871  C   LEU A 253       9.336  -4.045  -1.299  1.00  0.66           C  
ATOM   3872  O   LEU A 253       8.961  -4.050  -2.470  1.00  0.66           O  
ATOM   3873  CB  LEU A 253       8.197  -1.905  -0.845  1.00  0.66           C  
ATOM   3874  CG  LEU A 253       7.153  -1.155  -0.105  1.00  0.66           C  
ATOM   3875  CD1 LEU A 253       6.972   0.200  -0.720  1.00  0.66           C  
ATOM   3876  CD2 LEU A 253       5.876  -1.954  -0.220  1.00  0.66           C  
ATOM   3877  H   LEU A 253       9.925  -2.316   1.122  1.00  0.66           H  
ATOM   3878  HA  LEU A 253       7.650  -3.789  -0.062  1.00  0.66           H  
ATOM   3879 1HB  LEU A 253       9.091  -1.281  -0.880  1.00  0.66           H  
ATOM   3880 2HB  LEU A 253       7.840  -2.058  -1.858  1.00  0.66           H  
ATOM   3881  HG  LEU A 253       7.436  -1.024   0.943  1.00  0.66           H  
ATOM   3882 1HD1 LEU A 253       6.191   0.724  -0.177  1.00  0.66           H  
ATOM   3883 2HD1 LEU A 253       7.911   0.752  -0.646  1.00  0.66           H  
ATOM   3884 3HD1 LEU A 253       6.687   0.100  -1.767  1.00  0.66           H  
ATOM   3885 1HD2 LEU A 253       5.079  -1.450   0.269  1.00  0.66           H  
ATOM   3886 2HD2 LEU A 253       5.630  -2.067  -1.274  1.00  0.66           H  
ATOM   3887 3HD2 LEU A 253       6.015  -2.940   0.226  1.00  0.66           H  
ATOM   3888  N   ASP A 254      10.435  -4.658  -0.902  1.00  0.65           N  
ATOM   3889  CA  ASP A 254      11.227  -5.460  -1.807  1.00  0.65           C  
ATOM   3890  C   ASP A 254      10.539  -6.819  -2.058  1.00  0.65           C  
ATOM   3891  O   ASP A 254      10.306  -7.563  -1.106  1.00  0.65           O  
ATOM   3892  CB  ASP A 254      12.622  -5.671  -1.258  1.00  0.65           C  
ATOM   3893  CG  ASP A 254      13.541  -6.387  -2.213  1.00  0.65           C  
ATOM   3894  OD1 ASP A 254      13.110  -7.291  -2.867  1.00  0.65           O  
ATOM   3895  OD2 ASP A 254      14.668  -6.023  -2.303  1.00  0.65           O  
ATOM   3896  H   ASP A 254      10.726  -4.614   0.077  1.00  0.65           H  
ATOM   3897  HA  ASP A 254      11.344  -4.897  -2.721  1.00  0.65           H  
ATOM   3898 1HB  ASP A 254      13.060  -4.709  -0.980  1.00  0.65           H  
ATOM   3899 2HB  ASP A 254      12.530  -6.258  -0.357  1.00  0.65           H  
ATOM   3900  N   PRO A 255      10.202  -7.186  -3.308  1.00  0.63           N  
ATOM   3901  CA  PRO A 255       9.560  -8.433  -3.694  1.00  0.63           C  
ATOM   3902  C   PRO A 255      10.278  -9.688  -3.169  1.00  0.63           C  
ATOM   3903  O   PRO A 255       9.659 -10.746  -3.025  1.00  0.63           O  
ATOM   3904  CB  PRO A 255       9.677  -8.391  -5.216  1.00  0.63           C  
ATOM   3905  CG  PRO A 255       9.714  -6.935  -5.564  1.00  0.63           C  
ATOM   3906  CD  PRO A 255      10.476  -6.285  -4.458  1.00  0.63           C  
ATOM   3907  HA  PRO A 255       8.517  -8.409  -3.376  1.00  0.63           H  
ATOM   3908 1HB  PRO A 255      10.593  -8.921  -5.494  1.00  0.63           H  
ATOM   3909 2HB  PRO A 255       8.834  -8.918  -5.684  1.00  0.63           H  
ATOM   3910 1HG  PRO A 255      10.195  -6.787  -6.541  1.00  0.63           H  
ATOM   3911 2HG  PRO A 255       8.693  -6.539  -5.651  1.00  0.63           H  
ATOM   3912 1HD  PRO A 255      11.557  -6.248  -4.681  1.00  0.63           H  
ATOM   3913 2HD  PRO A 255      10.027  -5.294  -4.322  1.00  0.63           H  
ATOM   3914  N   PHE A 256      11.580  -9.568  -2.877  1.00  0.62           N  
ATOM   3915  CA  PHE A 256      12.421 -10.666  -2.411  1.00  0.62           C  
ATOM   3916  C   PHE A 256      12.574 -10.706  -0.891  1.00  0.62           C  
ATOM   3917  O   PHE A 256      13.339 -11.522  -0.362  1.00  0.62           O  
ATOM   3918  CB  PHE A 256      13.803 -10.514  -3.039  1.00  0.62           C  
ATOM   3919  CG  PHE A 256      13.783 -10.671  -4.502  1.00  0.62           C  
ATOM   3920  CD1 PHE A 256      13.865  -9.565  -5.312  1.00  0.62           C  
ATOM   3921  CD2 PHE A 256      13.689 -11.923  -5.079  1.00  0.62           C  
ATOM   3922  CE1 PHE A 256      13.852  -9.699  -6.665  1.00  0.62           C  
ATOM   3923  CE2 PHE A 256      13.682 -12.068  -6.436  1.00  0.62           C  
ATOM   3924  CZ  PHE A 256      13.765 -10.966  -7.236  1.00  0.62           C  
ATOM   3925  H   PHE A 256      12.037  -8.661  -2.981  1.00  0.62           H  
ATOM   3926  HA  PHE A 256      11.977 -11.606  -2.740  1.00  0.62           H  
ATOM   3927 1HB  PHE A 256      14.209  -9.527  -2.805  1.00  0.62           H  
ATOM   3928 2HB  PHE A 256      14.485 -11.255  -2.624  1.00  0.62           H  
ATOM   3929  HD1 PHE A 256      13.937  -8.572  -4.850  1.00  0.62           H  
ATOM   3930  HD2 PHE A 256      13.623 -12.805  -4.441  1.00  0.62           H  
ATOM   3931  HE1 PHE A 256      13.916  -8.812  -7.293  1.00  0.62           H  
ATOM   3932  HE2 PHE A 256      13.610 -13.065  -6.871  1.00  0.62           H  
ATOM   3933  HZ  PHE A 256      13.767 -11.082  -8.317  1.00  0.62           H  
ATOM   3934  N   ARG A 257      11.831  -9.859  -0.183  1.00  0.61           N  
ATOM   3935  CA  ARG A 257      11.871  -9.809   1.276  1.00  0.61           C  
ATOM   3936  C   ARG A 257      11.653 -11.165   1.922  1.00  0.61           C  
ATOM   3937  O   ARG A 257      12.459 -11.591   2.748  1.00  0.61           O  
ATOM   3938  CB  ARG A 257      10.811  -8.852   1.778  1.00  0.61           C  
ATOM   3939  CG  ARG A 257      10.715  -8.633   3.257  1.00  0.61           C  
ATOM   3940  CD  ARG A 257       9.391  -8.011   3.582  1.00  0.61           C  
ATOM   3941  NE  ARG A 257       8.283  -8.955   3.433  1.00  0.61           N  
ATOM   3942  CZ  ARG A 257       7.017  -8.646   3.095  1.00  0.61           C  
ATOM   3943  NH1 ARG A 257       6.635  -7.417   2.776  1.00  0.61           N  
ATOM   3944  NH2 ARG A 257       6.146  -9.631   3.076  1.00  0.61           N  
ATOM   3945  H   ARG A 257      11.229  -9.191  -0.667  1.00  0.61           H  
ATOM   3946  HA  ARG A 257      12.839  -9.453   1.590  1.00  0.61           H  
ATOM   3947 1HB  ARG A 257      10.985  -7.870   1.333  1.00  0.61           H  
ATOM   3948 2HB  ARG A 257       9.841  -9.185   1.440  1.00  0.61           H  
ATOM   3949 1HG  ARG A 257      10.798  -9.586   3.779  1.00  0.61           H  
ATOM   3950 2HG  ARG A 257      11.512  -7.958   3.578  1.00  0.61           H  
ATOM   3951 1HD  ARG A 257       9.378  -7.652   4.598  1.00  0.61           H  
ATOM   3952 2HD  ARG A 257       9.217  -7.175   2.905  1.00  0.61           H  
ATOM   3953  HE  ARG A 257       8.450  -9.963   3.619  1.00  0.61           H  
ATOM   3954 1HH1 ARG A 257       7.319  -6.636   2.736  1.00  0.61           H  
ATOM   3955 2HH1 ARG A 257       5.649  -7.267   2.484  1.00  0.61           H  
ATOM   3956 1HH2 ARG A 257       6.484 -10.588   3.305  1.00  0.61           H  
ATOM   3957 2HH2 ARG A 257       5.179  -9.463   2.824  1.00  0.61           H  
ATOM   3958  N   ASP A 258      10.593 -11.881   1.543  1.00  0.61           N  
ATOM   3959  CA  ASP A 258      10.336 -13.154   2.203  1.00  0.61           C  
ATOM   3960  C   ASP A 258      11.399 -14.188   1.858  1.00  0.61           C  
ATOM   3961  O   ASP A 258      11.774 -15.012   2.698  1.00  0.61           O  
ATOM   3962  CB  ASP A 258       8.977 -13.690   1.818  1.00  0.61           C  
ATOM   3963  CG  ASP A 258       7.786 -12.888   2.387  1.00  0.61           C  
ATOM   3964  OD1 ASP A 258       7.939 -12.054   3.276  1.00  0.61           O  
ATOM   3965  OD2 ASP A 258       6.708 -13.088   1.862  1.00  0.61           O  
ATOM   3966  H   ASP A 258       9.958 -11.552   0.815  1.00  0.61           H  
ATOM   3967  HA  ASP A 258      10.352 -12.995   3.277  1.00  0.61           H  
ATOM   3968 1HB  ASP A 258       8.909 -13.670   0.734  1.00  0.61           H  
ATOM   3969 2HB  ASP A 258       8.889 -14.729   2.135  1.00  0.61           H  
ATOM   3970  N   GLU A 259      11.886 -14.157   0.614  1.00  0.61           N  
ATOM   3971  CA  GLU A 259      12.892 -15.124   0.199  1.00  0.61           C  
ATOM   3972  C   GLU A 259      14.183 -14.869   0.972  1.00  0.61           C  
ATOM   3973  O   GLU A 259      14.868 -15.807   1.394  1.00  0.61           O  
ATOM   3974  CB  GLU A 259      13.159 -15.042  -1.308  1.00  0.61           C  
ATOM   3975  CG  GLU A 259      11.996 -15.474  -2.210  1.00  0.61           C  
ATOM   3976  CD  GLU A 259      12.381 -15.502  -3.670  1.00  0.61           C  
ATOM   3977  OE1 GLU A 259      13.533 -15.177  -3.957  1.00  0.61           O  
ATOM   3978  OE2 GLU A 259      11.555 -15.913  -4.498  1.00  0.61           O  
ATOM   3979  H   GLU A 259      11.561 -13.451  -0.032  1.00  0.61           H  
ATOM   3980  HA  GLU A 259      12.539 -16.127   0.440  1.00  0.61           H  
ATOM   3981 1HB  GLU A 259      13.422 -14.014  -1.573  1.00  0.61           H  
ATOM   3982 2HB  GLU A 259      14.019 -15.668  -1.555  1.00  0.61           H  
ATOM   3983 1HG  GLU A 259      11.664 -16.470  -1.912  1.00  0.61           H  
ATOM   3984 2HG  GLU A 259      11.163 -14.782  -2.068  1.00  0.61           H  
ATOM   3985  N   THR A 260      14.482 -13.587   1.189  1.00  0.61           N  
ATOM   3986  CA  THR A 260      15.656 -13.157   1.922  1.00  0.61           C  
ATOM   3987  C   THR A 260      15.559 -13.629   3.360  1.00  0.61           C  
ATOM   3988  O   THR A 260      16.517 -14.175   3.912  1.00  0.61           O  
ATOM   3989  CB  THR A 260      15.781 -11.634   1.885  1.00  0.61           C  
ATOM   3990  OG1 THR A 260      15.918 -11.198   0.533  1.00  0.61           O  
ATOM   3991  CG2 THR A 260      16.953 -11.198   2.676  1.00  0.61           C  
ATOM   3992  H   THR A 260      13.881 -12.867   0.792  1.00  0.61           H  
ATOM   3993  HA  THR A 260      16.540 -13.599   1.464  1.00  0.61           H  
ATOM   3994  HB  THR A 260      14.888 -11.185   2.306  1.00  0.61           H  
ATOM   3995  HG1 THR A 260      15.078 -11.388   0.055  1.00  0.61           H  
ATOM   3996 1HG2 THR A 260      17.036 -10.120   2.645  1.00  0.61           H  
ATOM   3997 2HG2 THR A 260      16.839 -11.528   3.709  1.00  0.61           H  
ATOM   3998 3HG2 THR A 260      17.834 -11.645   2.242  1.00  0.61           H  
ATOM   3999  N   LEU A 261      14.382 -13.451   3.961  1.00  0.61           N  
ATOM   4000  CA  LEU A 261      14.157 -13.880   5.330  1.00  0.61           C  
ATOM   4001  C   LEU A 261      14.314 -15.392   5.441  1.00  0.61           C  
ATOM   4002  O   LEU A 261      14.906 -15.890   6.399  1.00  0.61           O  
ATOM   4003  CB  LEU A 261      12.757 -13.444   5.775  1.00  0.61           C  
ATOM   4004  CG  LEU A 261      12.573 -11.923   5.966  1.00  0.61           C  
ATOM   4005  CD1 LEU A 261      11.106 -11.583   6.151  1.00  0.61           C  
ATOM   4006  CD2 LEU A 261      13.337 -11.506   7.165  1.00  0.61           C  
ATOM   4007  H   LEU A 261      13.630 -12.980   3.456  1.00  0.61           H  
ATOM   4008  HA  LEU A 261      14.898 -13.402   5.970  1.00  0.61           H  
ATOM   4009 1HB  LEU A 261      12.039 -13.773   5.027  1.00  0.61           H  
ATOM   4010 2HB  LEU A 261      12.522 -13.933   6.717  1.00  0.61           H  
ATOM   4011  HG  LEU A 261      12.948 -11.395   5.098  1.00  0.61           H  
ATOM   4012 1HD1 LEU A 261      11.000 -10.508   6.289  1.00  0.61           H  
ATOM   4013 2HD1 LEU A 261      10.546 -11.886   5.271  1.00  0.61           H  
ATOM   4014 3HD1 LEU A 261      10.717 -12.102   7.022  1.00  0.61           H  
ATOM   4015 1HD2 LEU A 261      13.208 -10.439   7.303  1.00  0.61           H  
ATOM   4016 2HD2 LEU A 261      12.962 -12.032   8.039  1.00  0.61           H  
ATOM   4017 3HD2 LEU A 261      14.392 -11.745   7.022  1.00  0.61           H  
ATOM   4018  N   ASP A 262      13.849 -16.134   4.427  1.00  0.61           N  
ATOM   4019  CA  ASP A 262      13.979 -17.585   4.451  1.00  0.61           C  
ATOM   4020  C   ASP A 262      15.455 -17.972   4.381  1.00  0.61           C  
ATOM   4021  O   ASP A 262      15.915 -18.834   5.136  1.00  0.61           O  
ATOM   4022  CB  ASP A 262      13.206 -18.215   3.285  1.00  0.61           C  
ATOM   4023  CG  ASP A 262      13.121 -19.729   3.375  1.00  0.61           C  
ATOM   4024  OD1 ASP A 262      12.524 -20.211   4.308  1.00  0.61           O  
ATOM   4025  OD2 ASP A 262      13.647 -20.401   2.510  1.00  0.61           O  
ATOM   4026  H   ASP A 262      13.349 -15.689   3.656  1.00  0.61           H  
ATOM   4027  HA  ASP A 262      13.566 -17.957   5.388  1.00  0.61           H  
ATOM   4028 1HB  ASP A 262      12.199 -17.796   3.250  1.00  0.61           H  
ATOM   4029 2HB  ASP A 262      13.695 -17.948   2.347  1.00  0.61           H  
ATOM   4030  N   TYR A 263      16.215 -17.306   3.508  1.00  0.61           N  
ATOM   4031  CA  TYR A 263      17.641 -17.575   3.376  1.00  0.61           C  
ATOM   4032  C   TYR A 263      18.337 -17.363   4.719  1.00  0.61           C  
ATOM   4033  O   TYR A 263      19.079 -18.234   5.187  1.00  0.61           O  
ATOM   4034  CB  TYR A 263      18.236 -16.736   2.246  1.00  0.61           C  
ATOM   4035  CG  TYR A 263      19.734 -16.894   2.051  1.00  0.61           C  
ATOM   4036  CD1 TYR A 263      20.252 -18.064   1.482  1.00  0.61           C  
ATOM   4037  CD2 TYR A 263      20.585 -15.855   2.392  1.00  0.61           C  
ATOM   4038  CE1 TYR A 263      21.615 -18.199   1.304  1.00  0.61           C  
ATOM   4039  CE2 TYR A 263      21.941 -15.988   2.194  1.00  0.61           C  
ATOM   4040  CZ  TYR A 263      22.459 -17.156   1.669  1.00  0.61           C  
ATOM   4041  OH  TYR A 263      23.818 -17.291   1.509  1.00  0.61           O  
ATOM   4042  H   TYR A 263      15.780 -16.613   2.900  1.00  0.61           H  
ATOM   4043  HA  TYR A 263      17.766 -18.623   3.106  1.00  0.61           H  
ATOM   4044 1HB  TYR A 263      17.736 -16.991   1.314  1.00  0.61           H  
ATOM   4045 2HB  TYR A 263      18.031 -15.684   2.436  1.00  0.61           H  
ATOM   4046  HD1 TYR A 263      19.583 -18.877   1.196  1.00  0.61           H  
ATOM   4047  HD2 TYR A 263      20.180 -14.936   2.820  1.00  0.61           H  
ATOM   4048  HE1 TYR A 263      22.022 -19.119   0.881  1.00  0.61           H  
ATOM   4049  HE2 TYR A 263      22.613 -15.172   2.471  1.00  0.61           H  
ATOM   4050  HH  TYR A 263      24.259 -16.475   1.779  1.00  0.61           H  
ATOM   4051  N   VAL A 264      18.063 -16.227   5.362  1.00  0.62           N  
ATOM   4052  CA  VAL A 264      18.636 -15.932   6.667  1.00  0.62           C  
ATOM   4053  C   VAL A 264      18.256 -16.973   7.708  1.00  0.62           C  
ATOM   4054  O   VAL A 264      19.115 -17.450   8.456  1.00  0.62           O  
ATOM   4055  CB  VAL A 264      18.190 -14.531   7.117  1.00  0.62           C  
ATOM   4056  CG1 VAL A 264      18.528 -14.285   8.590  1.00  0.62           C  
ATOM   4057  CG2 VAL A 264      18.903 -13.496   6.238  1.00  0.62           C  
ATOM   4058  H   VAL A 264      17.439 -15.547   4.922  1.00  0.62           H  
ATOM   4059  HA  VAL A 264      19.718 -15.927   6.567  1.00  0.62           H  
ATOM   4060  HB  VAL A 264      17.109 -14.440   6.996  1.00  0.62           H  
ATOM   4061 1HG1 VAL A 264      18.196 -13.286   8.870  1.00  0.62           H  
ATOM   4062 2HG1 VAL A 264      18.008 -15.022   9.204  1.00  0.62           H  
ATOM   4063 3HG1 VAL A 264      19.564 -14.370   8.760  1.00  0.62           H  
ATOM   4064 1HG2 VAL A 264      18.588 -12.516   6.527  1.00  0.62           H  
ATOM   4065 2HG2 VAL A 264      19.983 -13.583   6.363  1.00  0.62           H  
ATOM   4066 3HG2 VAL A 264      18.647 -13.666   5.194  1.00  0.62           H  
ATOM   4067  N   LYS A 265      16.987 -17.373   7.757  1.00  0.62           N  
ATOM   4068  CA  LYS A 265      16.610 -18.376   8.738  1.00  0.62           C  
ATOM   4069  C   LYS A 265      17.341 -19.694   8.491  1.00  0.62           C  
ATOM   4070  O   LYS A 265      17.836 -20.308   9.438  1.00  0.62           O  
ATOM   4071  CB  LYS A 265      15.096 -18.590   8.726  1.00  0.62           C  
ATOM   4072  CG  LYS A 265      14.292 -17.424   9.309  1.00  0.62           C  
ATOM   4073  CD  LYS A 265      12.797 -17.685   9.220  1.00  0.62           C  
ATOM   4074  CE  LYS A 265      11.995 -16.518   9.777  1.00  0.62           C  
ATOM   4075  NZ  LYS A 265      10.526 -16.757   9.678  1.00  0.62           N  
ATOM   4076  H   LYS A 265      16.286 -16.967   7.136  1.00  0.62           H  
ATOM   4077  HA  LYS A 265      16.897 -18.014   9.724  1.00  0.62           H  
ATOM   4078 1HB  LYS A 265      14.767 -18.734   7.692  1.00  0.62           H  
ATOM   4079 2HB  LYS A 265      14.850 -19.494   9.279  1.00  0.62           H  
ATOM   4080 1HG  LYS A 265      14.566 -17.288  10.355  1.00  0.62           H  
ATOM   4081 2HG  LYS A 265      14.530 -16.511   8.773  1.00  0.62           H  
ATOM   4082 1HD  LYS A 265      12.524 -17.836   8.172  1.00  0.62           H  
ATOM   4083 2HD  LYS A 265      12.549 -18.587   9.777  1.00  0.62           H  
ATOM   4084 1HE  LYS A 265      12.260 -16.368  10.822  1.00  0.62           H  
ATOM   4085 2HE  LYS A 265      12.246 -15.615   9.214  1.00  0.62           H  
ATOM   4086 1HZ  LYS A 265      10.028 -15.963  10.055  1.00  0.62           H  
ATOM   4087 2HZ  LYS A 265      10.270 -16.886   8.709  1.00  0.62           H  
ATOM   4088 3HZ  LYS A 265      10.284 -17.585  10.203  1.00  0.62           H  
ATOM   4089  N   ARG A 266      17.482 -20.099   7.225  1.00  0.62           N  
ATOM   4090  CA  ARG A 266      18.180 -21.343   6.912  1.00  0.62           C  
ATOM   4091  C   ARG A 266      19.658 -21.262   7.319  1.00  0.62           C  
ATOM   4092  O   ARG A 266      20.213 -22.210   7.892  1.00  0.62           O  
ATOM   4093  CB  ARG A 266      18.052 -21.642   5.427  1.00  0.62           C  
ATOM   4094  CG  ARG A 266      16.670 -22.085   4.940  1.00  0.62           C  
ATOM   4095  CD  ARG A 266      16.644 -22.204   3.445  1.00  0.62           C  
ATOM   4096  NE  ARG A 266      15.346 -22.628   2.940  1.00  0.62           N  
ATOM   4097  CZ  ARG A 266      14.979 -23.911   2.756  1.00  0.62           C  
ATOM   4098  NH1 ARG A 266      15.825 -24.889   3.022  1.00  0.62           N  
ATOM   4099  NH2 ARG A 266      13.772 -24.195   2.300  1.00  0.62           N  
ATOM   4100  H   ARG A 266      17.061 -19.556   6.468  1.00  0.62           H  
ATOM   4101  HA  ARG A 266      17.707 -22.151   7.469  1.00  0.62           H  
ATOM   4102 1HB  ARG A 266      18.350 -20.767   4.848  1.00  0.62           H  
ATOM   4103 2HB  ARG A 266      18.715 -22.448   5.176  1.00  0.62           H  
ATOM   4104 1HG  ARG A 266      16.424 -23.055   5.370  1.00  0.62           H  
ATOM   4105 2HG  ARG A 266      15.917 -21.355   5.240  1.00  0.62           H  
ATOM   4106 1HD  ARG A 266      16.864 -21.228   3.010  1.00  0.62           H  
ATOM   4107 2HD  ARG A 266      17.392 -22.924   3.110  1.00  0.62           H  
ATOM   4108  HE  ARG A 266      14.650 -21.890   2.733  1.00  0.62           H  
ATOM   4109 1HH1 ARG A 266      16.753 -24.674   3.359  1.00  0.62           H  
ATOM   4110 2HH1 ARG A 266      15.553 -25.848   2.875  1.00  0.62           H  
ATOM   4111 1HH2 ARG A 266      13.118 -23.447   2.088  1.00  0.62           H  
ATOM   4112 2HH2 ARG A 266      13.504 -25.152   2.157  1.00  0.62           H  
ATOM   4113  N   LEU A 267      20.291 -20.109   7.082  1.00  0.63           N  
ATOM   4114  CA  LEU A 267      21.683 -19.947   7.478  1.00  0.63           C  
ATOM   4115  C   LEU A 267      21.831 -20.046   8.987  1.00  0.63           C  
ATOM   4116  O   LEU A 267      22.744 -20.706   9.499  1.00  0.63           O  
ATOM   4117  CB  LEU A 267      22.207 -18.575   7.061  1.00  0.63           C  
ATOM   4118  CG  LEU A 267      22.476 -18.259   5.620  1.00  0.63           C  
ATOM   4119  CD1 LEU A 267      22.774 -16.791   5.532  1.00  0.63           C  
ATOM   4120  CD2 LEU A 267      23.674 -19.028   5.150  1.00  0.63           C  
ATOM   4121  H   LEU A 267      19.806 -19.352   6.597  1.00  0.63           H  
ATOM   4122  HA  LEU A 267      22.279 -20.729   7.012  1.00  0.63           H  
ATOM   4123 1HB  LEU A 267      21.467 -17.850   7.387  1.00  0.63           H  
ATOM   4124 2HB  LEU A 267      23.118 -18.388   7.597  1.00  0.63           H  
ATOM   4125  HG  LEU A 267      21.608 -18.499   5.003  1.00  0.63           H  
ATOM   4126 1HD1 LEU A 267      23.001 -16.531   4.531  1.00  0.63           H  
ATOM   4127 2HD1 LEU A 267      21.921 -16.216   5.875  1.00  0.63           H  
ATOM   4128 3HD1 LEU A 267      23.637 -16.569   6.156  1.00  0.63           H  
ATOM   4129 1HD2 LEU A 267      23.882 -18.779   4.109  1.00  0.63           H  
ATOM   4130 2HD2 LEU A 267      24.535 -18.772   5.759  1.00  0.63           H  
ATOM   4131 3HD2 LEU A 267      23.480 -20.067   5.238  1.00  0.63           H  
ATOM   4132  N   CYS A 268      20.889 -19.442   9.711  1.00  0.64           N  
ATOM   4133  CA  CYS A 268      20.945 -19.447  11.160  1.00  0.64           C  
ATOM   4134  C   CYS A 268      20.800 -20.880  11.684  1.00  0.64           C  
ATOM   4135  O   CYS A 268      21.543 -21.312  12.569  1.00  0.64           O  
ATOM   4136  CB  CYS A 268      19.827 -18.564  11.714  1.00  0.64           C  
ATOM   4137  SG  CYS A 268      20.053 -16.798  11.346  1.00  0.64           S  
ATOM   4138  H   CYS A 268      20.146 -18.919   9.243  1.00  0.64           H  
ATOM   4139  HA  CYS A 268      21.910 -19.043  11.474  1.00  0.64           H  
ATOM   4140 1HB  CYS A 268      18.872 -18.878  11.299  1.00  0.64           H  
ATOM   4141 2HB  CYS A 268      19.774 -18.683  12.793  1.00  0.64           H  
ATOM   4142  HG  CYS A 268      19.795 -16.928  10.019  1.00  0.64           H  
ATOM   4143  N   GLN A 269      19.896 -21.653  11.070  1.00  0.65           N  
ATOM   4144  CA  GLN A 269      19.646 -23.047  11.449  1.00  0.65           C  
ATOM   4145  C   GLN A 269      20.891 -23.905  11.250  1.00  0.65           C  
ATOM   4146  O   GLN A 269      21.152 -24.834  12.017  1.00  0.65           O  
ATOM   4147  CB  GLN A 269      18.480 -23.620  10.635  1.00  0.65           C  
ATOM   4148  CG  GLN A 269      17.123 -23.042  11.004  1.00  0.65           C  
ATOM   4149  CD  GLN A 269      16.013 -23.480  10.062  1.00  0.65           C  
ATOM   4150  OE1 GLN A 269      16.254 -23.940   8.938  1.00  0.65           O  
ATOM   4151  NE2 GLN A 269      14.774 -23.338  10.519  1.00  0.65           N  
ATOM   4152  H   GLN A 269      19.317 -21.239  10.338  1.00  0.65           H  
ATOM   4153  HA  GLN A 269      19.381 -23.074  12.504  1.00  0.65           H  
ATOM   4154 1HB  GLN A 269      18.650 -23.421   9.579  1.00  0.65           H  
ATOM   4155 2HB  GLN A 269      18.441 -24.699  10.762  1.00  0.65           H  
ATOM   4156 1HG  GLN A 269      16.869 -23.398  12.001  1.00  0.65           H  
ATOM   4157 2HG  GLN A 269      17.176 -21.966  11.011  1.00  0.65           H  
ATOM   4158 1HE2 GLN A 269      13.996 -23.606   9.951  1.00  0.65           H  
ATOM   4159 2HE2 GLN A 269      14.619 -22.962  11.433  1.00  0.65           H  
ATOM   4160  N   ALA A 270      21.679 -23.561  10.234  1.00  0.67           N  
ATOM   4161  CA  ALA A 270      22.906 -24.266   9.891  1.00  0.67           C  
ATOM   4162  C   ALA A 270      24.095 -23.876  10.780  1.00  0.67           C  
ATOM   4163  O   ALA A 270      25.190 -24.423  10.621  1.00  0.67           O  
ATOM   4164  CB  ALA A 270      23.246 -23.996   8.449  1.00  0.67           C  
ATOM   4165  H   ALA A 270      21.378 -22.797   9.626  1.00  0.67           H  
ATOM   4166  HA  ALA A 270      22.725 -25.331  10.023  1.00  0.67           H  
ATOM   4167 1HB  ALA A 270      24.134 -24.546   8.169  1.00  0.67           H  
ATOM   4168 2HB  ALA A 270      22.408 -24.307   7.828  1.00  0.67           H  
ATOM   4169 3HB  ALA A 270      23.423 -22.931   8.310  1.00  0.67           H  
ATOM   4170  N   GLY A 271      23.902 -22.933  11.706  1.00  0.69           N  
ATOM   4171  CA  GLY A 271      24.977 -22.512  12.594  1.00  0.69           C  
ATOM   4172  C   GLY A 271      25.851 -21.384  12.049  1.00  0.69           C  
ATOM   4173  O   GLY A 271      26.934 -21.127  12.578  1.00  0.69           O  
ATOM   4174  H   GLY A 271      22.988 -22.496  11.826  1.00  0.69           H  
ATOM   4175 1HA  GLY A 271      24.534 -22.190  13.537  1.00  0.69           H  
ATOM   4176 2HA  GLY A 271      25.602 -23.373  12.826  1.00  0.69           H  
ATOM   4177  N   VAL A 272      25.411 -20.724  10.986  1.00  0.71           N  
ATOM   4178  CA  VAL A 272      26.182 -19.634  10.411  1.00  0.71           C  
ATOM   4179  C   VAL A 272      25.884 -18.362  11.185  1.00  0.71           C  
ATOM   4180  O   VAL A 272      24.724 -18.065  11.462  1.00  0.71           O  
ATOM   4181  CB  VAL A 272      25.809 -19.438   8.931  1.00  0.71           C  
ATOM   4182  CG1 VAL A 272      26.551 -18.230   8.316  1.00  0.71           C  
ATOM   4183  CG2 VAL A 272      26.101 -20.704   8.164  1.00  0.71           C  
ATOM   4184  H   VAL A 272      24.507 -20.951  10.569  1.00  0.71           H  
ATOM   4185  HA  VAL A 272      27.245 -19.863  10.489  1.00  0.71           H  
ATOM   4186  HB  VAL A 272      24.759 -19.229   8.874  1.00  0.71           H  
ATOM   4187 1HG1 VAL A 272      26.257 -18.101   7.278  1.00  0.71           H  
ATOM   4188 2HG1 VAL A 272      26.306 -17.329   8.866  1.00  0.71           H  
ATOM   4189 3HG1 VAL A 272      27.626 -18.398   8.362  1.00  0.71           H  
ATOM   4190 1HG2 VAL A 272      25.798 -20.572   7.131  1.00  0.71           H  
ATOM   4191 2HG2 VAL A 272      27.168 -20.927   8.206  1.00  0.71           H  
ATOM   4192 3HG2 VAL A 272      25.540 -21.533   8.598  1.00  0.71           H  
ATOM   4193  N   ASP A 273      26.909 -17.619  11.580  1.00  0.72           N  
ATOM   4194  CA  ASP A 273      26.632 -16.364  12.271  1.00  0.72           C  
ATOM   4195  C   ASP A 273      26.000 -15.403  11.266  1.00  0.72           C  
ATOM   4196  O   ASP A 273      26.620 -15.138  10.228  1.00  0.72           O  
ATOM   4197  CB  ASP A 273      27.925 -15.733  12.800  1.00  0.72           C  
ATOM   4198  CG  ASP A 273      28.608 -16.479  13.956  1.00  0.72           C  
ATOM   4199  OD1 ASP A 273      28.012 -17.373  14.503  1.00  0.72           O  
ATOM   4200  OD2 ASP A 273      29.755 -16.136  14.271  1.00  0.72           O  
ATOM   4201  H   ASP A 273      27.855 -17.910  11.375  1.00  0.72           H  
ATOM   4202  HA  ASP A 273      25.933 -16.542  13.088  1.00  0.72           H  
ATOM   4203 1HB  ASP A 273      28.633 -15.658  11.981  1.00  0.72           H  
ATOM   4204 2HB  ASP A 273      27.701 -14.724  13.137  1.00  0.72           H  
ATOM   4205  N   VAL A 274      24.785 -14.913  11.546  1.00  0.72           N  
ATOM   4206  CA  VAL A 274      24.133 -14.022  10.592  1.00  0.72           C  
ATOM   4207  C   VAL A 274      23.539 -12.797  11.262  1.00  0.72           C  
ATOM   4208  O   VAL A 274      22.846 -12.896  12.278  1.00  0.72           O  
ATOM   4209  CB  VAL A 274      22.976 -14.706   9.827  1.00  0.72           C  
ATOM   4210  CG1 VAL A 274      22.380 -13.740   8.770  1.00  0.72           C  
ATOM   4211  CG2 VAL A 274      23.423 -15.959   9.179  1.00  0.72           C  
ATOM   4212  H   VAL A 274      24.319 -15.174  12.404  1.00  0.72           H  
ATOM   4213  HA  VAL A 274      24.876 -13.695   9.873  1.00  0.72           H  
ATOM   4214  HB  VAL A 274      22.184 -14.943  10.522  1.00  0.72           H  
ATOM   4215 1HG1 VAL A 274      21.594 -14.235   8.247  1.00  0.72           H  
ATOM   4216 2HG1 VAL A 274      21.991 -12.846   9.233  1.00  0.72           H  
ATOM   4217 3HG1 VAL A 274      23.151 -13.465   8.056  1.00  0.72           H  
ATOM   4218 1HG2 VAL A 274      22.574 -16.377   8.689  1.00  0.72           H  
ATOM   4219 2HG2 VAL A 274      24.198 -15.771   8.474  1.00  0.72           H  
ATOM   4220 3HG2 VAL A 274      23.775 -16.636   9.908  1.00  0.72           H  
ATOM   4221  N   GLU A 275      23.790 -11.657  10.662  1.00  0.72           N  
ATOM   4222  CA  GLU A 275      23.215 -10.396  11.065  1.00  0.72           C  
ATOM   4223  C   GLU A 275      22.238  -9.972   9.981  1.00  0.72           C  
ATOM   4224  O   GLU A 275      22.525 -10.137   8.793  1.00  0.72           O  
ATOM   4225  CB  GLU A 275      24.306  -9.374  11.303  1.00  0.72           C  
ATOM   4226  CG  GLU A 275      23.841  -8.024  11.704  1.00  0.72           C  
ATOM   4227  CD  GLU A 275      24.977  -7.106  12.024  1.00  0.72           C  
ATOM   4228  OE1 GLU A 275      26.119  -7.551  12.047  1.00  0.72           O  
ATOM   4229  OE2 GLU A 275      24.706  -5.940  12.222  1.00  0.72           O  
ATOM   4230  H   GLU A 275      24.399 -11.682   9.847  1.00  0.72           H  
ATOM   4231  HA  GLU A 275      22.659 -10.534  11.992  1.00  0.72           H  
ATOM   4232 1HB  GLU A 275      24.916  -9.732  12.109  1.00  0.72           H  
ATOM   4233 2HB  GLU A 275      24.934  -9.307  10.425  1.00  0.72           H  
ATOM   4234 1HG  GLU A 275      23.263  -7.599  10.885  1.00  0.72           H  
ATOM   4235 2HG  GLU A 275      23.185  -8.110  12.568  1.00  0.72           H  
ATOM   4236  N   PHE A 276      21.071  -9.498  10.380  1.00  0.72           N  
ATOM   4237  CA  PHE A 276      20.064  -9.118   9.406  1.00  0.72           C  
ATOM   4238  C   PHE A 276      19.260  -7.901   9.791  1.00  0.72           C  
ATOM   4239  O   PHE A 276      18.837  -7.752  10.941  1.00  0.72           O  
ATOM   4240  CB  PHE A 276      19.111 -10.285   9.140  1.00  0.72           C  
ATOM   4241  CG  PHE A 276      17.936  -9.915   8.284  1.00  0.72           C  
ATOM   4242  CD1 PHE A 276      18.010  -9.883   6.911  1.00  0.72           C  
ATOM   4243  CD2 PHE A 276      16.746  -9.587   8.883  1.00  0.72           C  
ATOM   4244  CE1 PHE A 276      16.933  -9.531   6.157  1.00  0.72           C  
ATOM   4245  CE2 PHE A 276      15.669  -9.235   8.141  1.00  0.72           C  
ATOM   4246  CZ  PHE A 276      15.759  -9.205   6.774  1.00  0.72           C  
ATOM   4247  H   PHE A 276      20.883  -9.392  11.367  1.00  0.72           H  
ATOM   4248  HA  PHE A 276      20.581  -8.890   8.484  1.00  0.72           H  
ATOM   4249 1HB  PHE A 276      19.657 -11.085   8.636  1.00  0.72           H  
ATOM   4250 2HB  PHE A 276      18.739 -10.681  10.081  1.00  0.72           H  
ATOM   4251  HD1 PHE A 276      18.939 -10.136   6.437  1.00  0.72           H  
ATOM   4252  HD2 PHE A 276      16.676  -9.608   9.970  1.00  0.72           H  
ATOM   4253  HE1 PHE A 276      17.010  -9.507   5.076  1.00  0.72           H  
ATOM   4254  HE2 PHE A 276      14.735  -8.979   8.635  1.00  0.72           H  
ATOM   4255  HZ  PHE A 276      14.890  -8.927   6.191  1.00  0.72           H  
ATOM   4256  N   HIS A 277      19.051  -7.037   8.801  1.00  0.74           N  
ATOM   4257  CA  HIS A 277      18.283  -5.822   8.999  1.00  0.74           C  
ATOM   4258  C   HIS A 277      17.266  -5.577   7.900  1.00  0.74           C  
ATOM   4259  O   HIS A 277      17.601  -5.511   6.712  1.00  0.74           O  
ATOM   4260  CB  HIS A 277      19.221  -4.619   9.065  1.00  0.74           C  
ATOM   4261  CG  HIS A 277      20.222  -4.683  10.174  1.00  0.74           C  
ATOM   4262  ND1 HIS A 277      19.969  -4.216  11.449  1.00  0.74           N  
ATOM   4263  CD2 HIS A 277      21.464  -5.187  10.199  1.00  0.74           C  
ATOM   4264  CE1 HIS A 277      21.039  -4.418  12.207  1.00  0.74           C  
ATOM   4265  NE2 HIS A 277      21.963  -5.006  11.474  1.00  0.74           N  
ATOM   4266  H   HIS A 277      19.445  -7.264   7.885  1.00  0.74           H  
ATOM   4267  HA  HIS A 277      17.738  -5.886   9.940  1.00  0.74           H  
ATOM   4268 1HB  HIS A 277      19.755  -4.524   8.137  1.00  0.74           H  
ATOM   4269 2HB  HIS A 277      18.630  -3.710   9.190  1.00  0.74           H  
ATOM   4270  HD2 HIS A 277      21.960  -5.649   9.359  1.00  0.74           H  
ATOM   4271  HE1 HIS A 277      21.140  -4.151  13.257  1.00  0.74           H  
ATOM   4272  HE2 HIS A 277      22.912  -5.295  11.796  1.00  0.74           H  
ATOM   4273  N   LEU A 278      16.031  -5.393   8.326  1.00  0.76           N  
ATOM   4274  CA  LEU A 278      14.940  -5.085   7.428  1.00  0.76           C  
ATOM   4275  C   LEU A 278      14.670  -3.602   7.597  1.00  0.76           C  
ATOM   4276  O   LEU A 278      14.709  -3.105   8.725  1.00  0.76           O  
ATOM   4277  CB  LEU A 278      13.705  -5.946   7.708  1.00  0.76           C  
ATOM   4278  CG  LEU A 278      12.550  -5.834   6.690  1.00  0.76           C  
ATOM   4279  CD1 LEU A 278      11.854  -7.183   6.638  1.00  0.76           C  
ATOM   4280  CD2 LEU A 278      11.551  -4.735   7.088  1.00  0.76           C  
ATOM   4281  H   LEU A 278      15.844  -5.468   9.316  1.00  0.76           H  
ATOM   4282  HA  LEU A 278      15.259  -5.281   6.416  1.00  0.76           H  
ATOM   4283 1HB  LEU A 278      14.004  -6.972   7.735  1.00  0.76           H  
ATOM   4284 2HB  LEU A 278      13.311  -5.676   8.686  1.00  0.76           H  
ATOM   4285  HG  LEU A 278      12.955  -5.609   5.699  1.00  0.76           H  
ATOM   4286 1HD1 LEU A 278      11.061  -7.130   5.928  1.00  0.76           H  
ATOM   4287 2HD1 LEU A 278      12.567  -7.953   6.336  1.00  0.76           H  
ATOM   4288 3HD1 LEU A 278      11.450  -7.425   7.620  1.00  0.76           H  
ATOM   4289 1HD2 LEU A 278      10.750  -4.695   6.353  1.00  0.76           H  
ATOM   4290 2HD2 LEU A 278      11.133  -4.957   8.068  1.00  0.76           H  
ATOM   4291 3HD2 LEU A 278      12.042  -3.783   7.123  1.00  0.76           H  
ATOM   4292  N   TYR A 279      14.458  -2.890   6.499  1.00  0.79           N  
ATOM   4293  CA  TYR A 279      14.241  -1.445   6.547  1.00  0.79           C  
ATOM   4294  C   TYR A 279      12.824  -1.001   6.126  1.00  0.79           C  
ATOM   4295  O   TYR A 279      12.518  -0.927   4.924  1.00  0.79           O  
ATOM   4296  CB  TYR A 279      15.293  -0.751   5.680  1.00  0.79           C  
ATOM   4297  CG  TYR A 279      16.714  -0.917   6.210  1.00  0.79           C  
ATOM   4298  CD1 TYR A 279      17.452  -2.052   5.897  1.00  0.79           C  
ATOM   4299  CD2 TYR A 279      17.285   0.079   7.006  1.00  0.79           C  
ATOM   4300  CE1 TYR A 279      18.731  -2.191   6.388  1.00  0.79           C  
ATOM   4301  CE2 TYR A 279      18.580  -0.073   7.491  1.00  0.79           C  
ATOM   4302  CZ  TYR A 279      19.295  -1.212   7.182  1.00  0.79           C  
ATOM   4303  OH  TYR A 279      20.575  -1.389   7.661  1.00  0.79           O  
ATOM   4304  H   TYR A 279      14.476  -3.385   5.606  1.00  0.79           H  
ATOM   4305  HA  TYR A 279      14.431  -1.116   7.562  1.00  0.79           H  
ATOM   4306 1HB  TYR A 279      15.260  -1.159   4.670  1.00  0.79           H  
ATOM   4307 2HB  TYR A 279      15.070   0.315   5.615  1.00  0.79           H  
ATOM   4308  HD1 TYR A 279      17.017  -2.840   5.275  1.00  0.79           H  
ATOM   4309  HD2 TYR A 279      16.713   0.974   7.250  1.00  0.79           H  
ATOM   4310  HE1 TYR A 279      19.292  -3.070   6.160  1.00  0.79           H  
ATOM   4311  HE2 TYR A 279      19.028   0.703   8.115  1.00  0.79           H  
ATOM   4312  HH  TYR A 279      20.823  -0.642   8.216  1.00  0.79           H  
ATOM   4313  N   PRO A 280      11.907  -0.789   7.102  1.00  0.83           N  
ATOM   4314  CA  PRO A 280      10.547  -0.362   6.897  1.00  0.83           C  
ATOM   4315  C   PRO A 280      10.583   0.909   6.103  1.00  0.83           C  
ATOM   4316  O   PRO A 280      11.458   1.749   6.314  1.00  0.83           O  
ATOM   4317  CB  PRO A 280      10.031  -0.121   8.316  1.00  0.83           C  
ATOM   4318  CG  PRO A 280      10.860  -1.038   9.165  1.00  0.83           C  
ATOM   4319  CD  PRO A 280      12.230  -1.007   8.531  1.00  0.83           C  
ATOM   4320  HA  PRO A 280       9.964  -1.129   6.405  1.00  0.83           H  
ATOM   4321 1HB  PRO A 280      10.146   0.939   8.581  1.00  0.83           H  
ATOM   4322 2HB  PRO A 280       8.954  -0.348   8.360  1.00  0.83           H  
ATOM   4323 1HG  PRO A 280      10.868  -0.694  10.209  1.00  0.83           H  
ATOM   4324 2HG  PRO A 280      10.424  -2.049   9.165  1.00  0.83           H  
ATOM   4325 1HD  PRO A 280      12.837  -0.186   8.938  1.00  0.83           H  
ATOM   4326 2HD  PRO A 280      12.662  -1.975   8.698  1.00  0.83           H  
ATOM   4327  N   GLY A 281       9.683   1.044   5.160  1.00  0.86           N  
ATOM   4328  CA  GLY A 281       9.638   2.257   4.366  1.00  0.86           C  
ATOM   4329  C   GLY A 281      10.541   2.262   3.131  1.00  0.86           C  
ATOM   4330  O   GLY A 281      10.389   3.147   2.286  1.00  0.86           O  
ATOM   4331  H   GLY A 281       8.969   0.324   5.027  1.00  0.86           H  
ATOM   4332 1HA  GLY A 281       8.623   2.449   4.071  1.00  0.86           H  
ATOM   4333 2HA  GLY A 281       9.918   3.088   5.009  1.00  0.86           H  
ATOM   4334  N   ALA A 282      11.462   1.291   3.023  1.00  0.89           N  
ATOM   4335  CA  ALA A 282      12.424   1.214   1.919  1.00  0.89           C  
ATOM   4336  C   ALA A 282      12.026   0.213   0.838  1.00  0.89           C  
ATOM   4337  O   ALA A 282      11.057  -0.548   0.986  1.00  0.89           O  
ATOM   4338  CB  ALA A 282      13.791   0.870   2.444  1.00  0.89           C  
ATOM   4339  H   ALA A 282      11.539   0.591   3.764  1.00  0.89           H  
ATOM   4340  HA  ALA A 282      12.475   2.197   1.453  1.00  0.89           H  
ATOM   4341 1HB  ALA A 282      14.499   0.851   1.630  1.00  0.89           H  
ATOM   4342 2HB  ALA A 282      14.095   1.609   3.177  1.00  0.89           H  
ATOM   4343 3HB  ALA A 282      13.762  -0.105   2.908  1.00  0.89           H  
ATOM   4344  N   TYR A 283      12.816   0.229  -0.247  1.00  0.92           N  
ATOM   4345  CA  TYR A 283      12.602  -0.578  -1.442  1.00  0.92           C  
ATOM   4346  C   TYR A 283      13.904  -1.077  -2.109  1.00  0.92           C  
ATOM   4347  O   TYR A 283      15.006  -0.606  -1.818  1.00  0.92           O  
ATOM   4348  CB  TYR A 283      11.817   0.281  -2.434  1.00  0.92           C  
ATOM   4349  CG  TYR A 283      12.595   1.518  -2.876  1.00  0.92           C  
ATOM   4350  CD1 TYR A 283      13.340   1.457  -4.000  1.00  0.92           C  
ATOM   4351  CD2 TYR A 283      12.547   2.709  -2.160  1.00  0.92           C  
ATOM   4352  CE1 TYR A 283      14.030   2.550  -4.452  1.00  0.92           C  
ATOM   4353  CE2 TYR A 283      13.250   3.805  -2.627  1.00  0.92           C  
ATOM   4354  CZ  TYR A 283      13.977   3.722  -3.767  1.00  0.92           C  
ATOM   4355  OH  TYR A 283      14.675   4.811  -4.222  1.00  0.92           O  
ATOM   4356  H   TYR A 283      13.592   0.875  -0.255  1.00  0.92           H  
ATOM   4357  HA  TYR A 283      12.012  -1.453  -1.165  1.00  0.92           H  
ATOM   4358 1HB  TYR A 283      11.570  -0.306  -3.320  1.00  0.92           H  
ATOM   4359 2HB  TYR A 283      10.879   0.606  -1.979  1.00  0.92           H  
ATOM   4360  HD1 TYR A 283      13.374   0.527  -4.543  1.00  0.92           H  
ATOM   4361  HD2 TYR A 283      11.959   2.784  -1.246  1.00  0.92           H  
ATOM   4362  HE1 TYR A 283      14.614   2.478  -5.349  1.00  0.92           H  
ATOM   4363  HE2 TYR A 283      13.234   4.731  -2.099  1.00  0.92           H  
ATOM   4364  HH  TYR A 283      14.545   5.540  -3.610  1.00  0.92           H  
ATOM   4365  N   HIS A 284      13.762  -2.043  -3.010  1.00  0.95           N  
ATOM   4366  CA  HIS A 284      14.900  -2.620  -3.727  1.00  0.95           C  
ATOM   4367  C   HIS A 284      15.698  -1.597  -4.527  1.00  0.95           C  
ATOM   4368  O   HIS A 284      15.136  -0.876  -5.348  1.00  0.95           O  
ATOM   4369  CB  HIS A 284      14.364  -3.676  -4.688  1.00  0.95           C  
ATOM   4370  CG  HIS A 284      15.378  -4.474  -5.408  1.00  0.95           C  
ATOM   4371  ND1 HIS A 284      16.135  -3.958  -6.422  1.00  0.95           N  
ATOM   4372  CD2 HIS A 284      15.749  -5.766  -5.280  1.00  0.95           C  
ATOM   4373  CE1 HIS A 284      16.923  -4.887  -6.892  1.00  0.95           C  
ATOM   4374  NE2 HIS A 284      16.717  -5.995  -6.211  1.00  0.95           N  
ATOM   4375  H   HIS A 284      12.839  -2.397  -3.204  1.00  0.95           H  
ATOM   4376  HA  HIS A 284      15.571  -3.100  -3.021  1.00  0.95           H  
ATOM   4377 1HB  HIS A 284      13.724  -4.362  -4.145  1.00  0.95           H  
ATOM   4378 2HB  HIS A 284      13.741  -3.188  -5.436  1.00  0.95           H  
ATOM   4379  HD1 HIS A 284      16.083  -3.027  -6.779  1.00  0.95           H  
ATOM   4380  HD2 HIS A 284      15.430  -6.574  -4.617  1.00  0.95           H  
ATOM   4381  HE1 HIS A 284      17.601  -4.665  -7.716  1.00  0.95           H  
ATOM   4382  N   GLY A 285      17.024  -1.594  -4.344  1.00  0.98           N  
ATOM   4383  CA  GLY A 285      17.928  -0.697  -5.078  1.00  0.98           C  
ATOM   4384  C   GLY A 285      17.991   0.715  -4.490  1.00  0.98           C  
ATOM   4385  O   GLY A 285      18.687   1.597  -5.012  1.00  0.98           O  
ATOM   4386  H   GLY A 285      17.413  -2.226  -3.654  1.00  0.98           H  
ATOM   4387 1HA  GLY A 285      18.928  -1.129  -5.080  1.00  0.98           H  
ATOM   4388 2HA  GLY A 285      17.604  -0.641  -6.116  1.00  0.98           H  
ATOM   4389  N   PHE A 286      17.316   0.915  -3.373  1.00  1.03           N  
ATOM   4390  CA  PHE A 286      17.215   2.211  -2.736  1.00  1.03           C  
ATOM   4391  C   PHE A 286      18.498   2.982  -2.448  1.00  1.03           C  
ATOM   4392  O   PHE A 286      18.600   4.149  -2.834  1.00  1.03           O  
ATOM   4393  CB  PHE A 286      16.413   2.015  -1.476  1.00  1.03           C  
ATOM   4394  CG  PHE A 286      16.374   3.086  -0.647  1.00  1.03           C  
ATOM   4395  CD1 PHE A 286      16.310   4.334  -1.134  1.00  1.03           C  
ATOM   4396  CD2 PHE A 286      16.357   2.870   0.673  1.00  1.03           C  
ATOM   4397  CE1 PHE A 286      16.250   5.353  -0.294  1.00  1.03           C  
ATOM   4398  CE2 PHE A 286      16.274   3.877   1.511  1.00  1.03           C  
ATOM   4399  CZ  PHE A 286      16.218   5.131   1.048  1.00  1.03           C  
ATOM   4400  H   PHE A 286      16.766   0.158  -2.962  1.00  1.03           H  
ATOM   4401  HA  PHE A 286      16.631   2.841  -3.400  1.00  1.03           H  
ATOM   4402 1HB  PHE A 286      15.404   1.777  -1.741  1.00  1.03           H  
ATOM   4403 2HB  PHE A 286      16.814   1.163  -0.918  1.00  1.03           H  
ATOM   4404  HD1 PHE A 286      16.329   4.498  -2.205  1.00  1.03           H  
ATOM   4405  HD2 PHE A 286      16.415   1.848   1.043  1.00  1.03           H  
ATOM   4406  HE1 PHE A 286      16.229   6.359  -0.675  1.00  1.03           H  
ATOM   4407  HE2 PHE A 286      16.263   3.687   2.531  1.00  1.03           H  
ATOM   4408  HZ  PHE A 286      16.161   5.964   1.729  1.00  1.03           H  
ATOM   4409  N   GLU A 287      19.489   2.367  -1.821  1.00  1.10           N  
ATOM   4410  CA  GLU A 287      20.719   3.103  -1.502  1.00  1.10           C  
ATOM   4411  C   GLU A 287      21.496   3.544  -2.743  1.00  1.10           C  
ATOM   4412  O   GLU A 287      22.370   4.409  -2.660  1.00  1.10           O  
ATOM   4413  CB  GLU A 287      21.628   2.270  -0.619  1.00  1.10           C  
ATOM   4414  CG  GLU A 287      21.042   1.951   0.693  1.00  1.10           C  
ATOM   4415  CD  GLU A 287      20.173   0.830   0.562  1.00  1.10           C  
ATOM   4416  OE1 GLU A 287      20.027   0.370  -0.532  1.00  1.10           O  
ATOM   4417  OE2 GLU A 287      19.650   0.369   1.535  1.00  1.10           O  
ATOM   4418  H   GLU A 287      19.383   1.403  -1.545  1.00  1.10           H  
ATOM   4419  HA  GLU A 287      20.438   3.998  -0.952  1.00  1.10           H  
ATOM   4420 1HB  GLU A 287      21.892   1.341  -1.123  1.00  1.10           H  
ATOM   4421 2HB  GLU A 287      22.524   2.824  -0.454  1.00  1.10           H  
ATOM   4422 1HG  GLU A 287      21.826   1.723   1.412  1.00  1.10           H  
ATOM   4423 2HG  GLU A 287      20.482   2.806   1.051  1.00  1.10           H  
ATOM   4424  N   THR A 288      21.222   2.902  -3.879  1.00  1.18           N  
ATOM   4425  CA  THR A 288      21.894   3.203  -5.124  1.00  1.18           C  
ATOM   4426  C   THR A 288      21.195   4.366  -5.804  1.00  1.18           C  
ATOM   4427  O   THR A 288      21.832   5.319  -6.246  1.00  1.18           O  
ATOM   4428  CB  THR A 288      21.901   1.970  -6.049  1.00  1.18           C  
ATOM   4429  OG1 THR A 288      22.594   0.881  -5.401  1.00  1.18           O  
ATOM   4430  CG2 THR A 288      22.594   2.302  -7.356  1.00  1.18           C  
ATOM   4431  H   THR A 288      20.466   2.221  -3.902  1.00  1.18           H  
ATOM   4432  HA  THR A 288      22.922   3.496  -4.912  1.00  1.18           H  
ATOM   4433  HB  THR A 288      20.879   1.666  -6.254  1.00  1.18           H  
ATOM   4434  HG1 THR A 288      23.548   1.025  -5.469  1.00  1.18           H  
ATOM   4435 1HG2 THR A 288      22.598   1.425  -8.003  1.00  1.18           H  
ATOM   4436 2HG2 THR A 288      22.067   3.118  -7.851  1.00  1.18           H  
ATOM   4437 3HG2 THR A 288      23.619   2.603  -7.151  1.00  1.18           H  
ATOM   4438  N   LEU A 289      19.870   4.291  -5.870  1.00  1.26           N  
ATOM   4439  CA  LEU A 289      19.093   5.330  -6.528  1.00  1.26           C  
ATOM   4440  C   LEU A 289      19.030   6.634  -5.727  1.00  1.26           C  
ATOM   4441  O   LEU A 289      18.986   7.721  -6.305  1.00  1.26           O  
ATOM   4442  CB  LEU A 289      17.687   4.799  -6.827  1.00  1.26           C  
ATOM   4443  CG  LEU A 289      17.639   3.691  -7.903  1.00  1.26           C  
ATOM   4444  CD1 LEU A 289      16.238   3.130  -7.992  1.00  1.26           C  
ATOM   4445  CD2 LEU A 289      18.077   4.285  -9.260  1.00  1.26           C  
ATOM   4446  H   LEU A 289      19.399   3.475  -5.477  1.00  1.26           H  
ATOM   4447  HA  LEU A 289      19.576   5.547  -7.478  1.00  1.26           H  
ATOM   4448 1HB  LEU A 289      17.265   4.393  -5.901  1.00  1.26           H  
ATOM   4449 2HB  LEU A 289      17.068   5.610  -7.161  1.00  1.26           H  
ATOM   4450  HG  LEU A 289      18.315   2.879  -7.620  1.00  1.26           H  
ATOM   4451 1HD1 LEU A 289      16.206   2.343  -8.746  1.00  1.26           H  
ATOM   4452 2HD1 LEU A 289      15.966   2.716  -7.034  1.00  1.26           H  
ATOM   4453 3HD1 LEU A 289      15.539   3.920  -8.264  1.00  1.26           H  
ATOM   4454 1HD2 LEU A 289      18.052   3.509 -10.025  1.00  1.26           H  
ATOM   4455 2HD2 LEU A 289      17.400   5.092  -9.542  1.00  1.26           H  
ATOM   4456 3HD2 LEU A 289      19.094   4.677  -9.178  1.00  1.26           H  
ATOM   4457  N   ASN A 290      19.036   6.534  -4.397  1.00  1.33           N  
ATOM   4458  CA  ASN A 290      18.935   7.712  -3.550  1.00  1.33           C  
ATOM   4459  C   ASN A 290      19.771   7.609  -2.275  1.00  1.33           C  
ATOM   4460  O   ASN A 290      19.216   7.599  -1.173  1.00  1.33           O  
ATOM   4461  CB  ASN A 290      17.496   7.968  -3.192  1.00  1.33           C  
ATOM   4462  CG  ASN A 290      17.296   9.298  -2.521  1.00  1.33           C  
ATOM   4463  OD1 ASN A 290      18.259   9.965  -2.128  1.00  1.33           O  
ATOM   4464  ND2 ASN A 290      16.061   9.712  -2.392  1.00  1.33           N  
ATOM   4465  H   ASN A 290      19.065   5.616  -3.955  1.00  1.33           H  
ATOM   4466  HA  ASN A 290      19.264   8.577  -4.118  1.00  1.33           H  
ATOM   4467 1HB  ASN A 290      16.921   7.942  -4.088  1.00  1.33           H  
ATOM   4468 2HB  ASN A 290      17.136   7.177  -2.551  1.00  1.33           H  
ATOM   4469 1HD2 ASN A 290      15.868  10.596  -1.961  1.00  1.33           H  
ATOM   4470 2HD2 ASN A 290      15.309   9.159  -2.741  1.00  1.33           H  
ATOM   4471  N   PRO A 291      21.114   7.629  -2.374  1.00  1.35           N  
ATOM   4472  CA  PRO A 291      22.050   7.506  -1.268  1.00  1.35           C  
ATOM   4473  C   PRO A 291      21.927   8.659  -0.269  1.00  1.35           C  
ATOM   4474  O   PRO A 291      22.372   8.550   0.872  1.00  1.35           O  
ATOM   4475  CB  PRO A 291      23.414   7.516  -1.976  1.00  1.35           C  
ATOM   4476  CG  PRO A 291      23.171   8.197  -3.299  1.00  1.35           C  
ATOM   4477  CD  PRO A 291      21.777   7.789  -3.694  1.00  1.35           C  
ATOM   4478  HA  PRO A 291      21.892   6.536  -0.779  1.00  1.35           H  
ATOM   4479 1HB  PRO A 291      24.150   8.045  -1.355  1.00  1.35           H  
ATOM   4480 2HB  PRO A 291      23.780   6.484  -2.094  1.00  1.35           H  
ATOM   4481 1HG  PRO A 291      23.281   9.283  -3.191  1.00  1.35           H  
ATOM   4482 2HG  PRO A 291      23.925   7.872  -4.036  1.00  1.35           H  
ATOM   4483 1HD  PRO A 291      21.354   8.585  -4.302  1.00  1.35           H  
ATOM   4484 2HD  PRO A 291      21.805   6.830  -4.222  1.00  1.35           H  
ATOM   4485  N   ALA A 292      21.345   9.780  -0.716  1.00  1.34           N  
ATOM   4486  CA  ALA A 292      21.168  10.967   0.114  1.00  1.34           C  
ATOM   4487  C   ALA A 292      19.959  10.886   1.054  1.00  1.34           C  
ATOM   4488  O   ALA A 292      19.828  11.708   1.962  1.00  1.34           O  
ATOM   4489  CB  ALA A 292      21.014  12.182  -0.781  1.00  1.34           C  
ATOM   4490  H   ALA A 292      20.998   9.817  -1.661  1.00  1.34           H  
ATOM   4491  HA  ALA A 292      22.060  11.079   0.727  1.00  1.34           H  
ATOM   4492 1HB  ALA A 292      20.920  13.076  -0.166  1.00  1.34           H  
ATOM   4493 2HB  ALA A 292      21.886  12.273  -1.426  1.00  1.34           H  
ATOM   4494 3HB  ALA A 292      20.118  12.061  -1.391  1.00  1.34           H  
ATOM   4495  N   ALA A 293      19.050   9.939   0.818  1.00  1.30           N  
ATOM   4496  CA  ALA A 293      17.853   9.813   1.654  1.00  1.30           C  
ATOM   4497  C   ALA A 293      18.264   9.473   3.070  1.00  1.30           C  
ATOM   4498  O   ALA A 293      19.240   8.755   3.262  1.00  1.30           O  
ATOM   4499  CB  ALA A 293      16.933   8.751   1.112  1.00  1.30           C  
ATOM   4500  H   ALA A 293      19.193   9.269   0.060  1.00  1.30           H  
ATOM   4501  HA  ALA A 293      17.330  10.770   1.671  1.00  1.30           H  
ATOM   4502 1HB  ALA A 293      16.072   8.660   1.723  1.00  1.30           H  
ATOM   4503 2HB  ALA A 293      16.633   9.005   0.127  1.00  1.30           H  
ATOM   4504 3HB  ALA A 293      17.462   7.812   1.094  1.00  1.30           H  
ATOM   4505  N   ALA A 294      17.530   9.942   4.076  1.00  1.25           N  
ATOM   4506  CA  ALA A 294      17.919   9.632   5.448  1.00  1.25           C  
ATOM   4507  C   ALA A 294      17.939   8.133   5.710  1.00  1.25           C  
ATOM   4508  O   ALA A 294      18.841   7.620   6.385  1.00  1.25           O  
ATOM   4509  CB  ALA A 294      16.967  10.289   6.417  1.00  1.25           C  
ATOM   4510  H   ALA A 294      16.685  10.492   3.901  1.00  1.25           H  
ATOM   4511  HA  ALA A 294      18.923  10.022   5.608  1.00  1.25           H  
ATOM   4512 1HB  ALA A 294      17.280  10.076   7.436  1.00  1.25           H  
ATOM   4513 2HB  ALA A 294      16.969  11.365   6.250  1.00  1.25           H  
ATOM   4514 3HB  ALA A 294      15.960   9.897   6.252  1.00  1.25           H  
ATOM   4515  N   VAL A 295      16.982   7.406   5.139  1.00  1.18           N  
ATOM   4516  CA  VAL A 295      16.963   5.970   5.379  1.00  1.18           C  
ATOM   4517  C   VAL A 295      18.198   5.345   4.720  1.00  1.18           C  
ATOM   4518  O   VAL A 295      18.815   4.448   5.300  1.00  1.18           O  
ATOM   4519  CB  VAL A 295      15.676   5.285   4.883  1.00  1.18           C  
ATOM   4520  CG1 VAL A 295      15.817   3.746   5.087  1.00  1.18           C  
ATOM   4521  CG2 VAL A 295      14.467   5.818   5.629  1.00  1.18           C  
ATOM   4522  H   VAL A 295      16.252   7.866   4.584  1.00  1.18           H  
ATOM   4523  HA  VAL A 295      17.027   5.801   6.455  1.00  1.18           H  
ATOM   4524  HB  VAL A 295      15.554   5.486   3.839  1.00  1.18           H  
ATOM   4525 1HG1 VAL A 295      14.922   3.247   4.722  1.00  1.18           H  
ATOM   4526 2HG1 VAL A 295      16.690   3.367   4.561  1.00  1.18           H  
ATOM   4527 3HG1 VAL A 295      15.936   3.536   6.149  1.00  1.18           H  
ATOM   4528 1HG2 VAL A 295      13.561   5.329   5.260  1.00  1.18           H  
ATOM   4529 2HG2 VAL A 295      14.577   5.619   6.694  1.00  1.18           H  
ATOM   4530 3HG2 VAL A 295      14.381   6.894   5.470  1.00  1.18           H  
ATOM   4531  N   SER A 296      18.549   5.801   3.501  1.00  1.12           N  
ATOM   4532  CA  SER A 296      19.734   5.291   2.804  1.00  1.12           C  
ATOM   4533  C   SER A 296      20.994   5.600   3.558  1.00  1.12           C  
ATOM   4534  O   SER A 296      21.868   4.751   3.672  1.00  1.12           O  
ATOM   4535  CB  SER A 296      19.928   5.902   1.434  1.00  1.12           C  
ATOM   4536  OG  SER A 296      18.977   5.515   0.566  1.00  1.12           O  
ATOM   4537  H   SER A 296      18.010   6.542   3.078  1.00  1.12           H  
ATOM   4538  HA  SER A 296      19.635   4.211   2.706  1.00  1.12           H  
ATOM   4539 1HB  SER A 296      19.921   6.988   1.518  1.00  1.12           H  
ATOM   4540 2HB  SER A 296      20.902   5.619   1.058  1.00  1.12           H  
ATOM   4541  HG  SER A 296      18.997   6.166  -0.166  1.00  1.12           H  
ATOM   4542  N   GLN A 297      21.086   6.805   4.110  1.00  1.07           N  
ATOM   4543  CA  GLN A 297      22.281   7.186   4.833  1.00  1.07           C  
ATOM   4544  C   GLN A 297      22.472   6.254   6.013  1.00  1.07           C  
ATOM   4545  O   GLN A 297      23.594   5.820   6.295  1.00  1.07           O  
ATOM   4546  CB  GLN A 297      22.170   8.639   5.297  1.00  1.07           C  
ATOM   4547  CG  GLN A 297      22.265   9.676   4.167  1.00  1.07           C  
ATOM   4548  CD  GLN A 297      21.972  11.087   4.649  1.00  1.07           C  
ATOM   4549  OE1 GLN A 297      21.258  11.288   5.639  1.00  1.07           O  
ATOM   4550  NE2 GLN A 297      22.530  12.079   3.963  1.00  1.07           N  
ATOM   4551  H   GLN A 297      20.333   7.479   3.983  1.00  1.07           H  
ATOM   4552  HA  GLN A 297      23.138   7.088   4.169  1.00  1.07           H  
ATOM   4553 1HB  GLN A 297      21.211   8.781   5.791  1.00  1.07           H  
ATOM   4554 2HB  GLN A 297      22.949   8.850   6.024  1.00  1.07           H  
ATOM   4555 1HG  GLN A 297      23.273   9.658   3.759  1.00  1.07           H  
ATOM   4556 2HG  GLN A 297      21.558   9.425   3.383  1.00  1.07           H  
ATOM   4557 1HE2 GLN A 297      22.371  13.029   4.235  1.00  1.07           H  
ATOM   4558 2HE2 GLN A 297      23.097  11.873   3.167  1.00  1.07           H  
ATOM   4559  N   ARG A 298      21.371   5.901   6.681  1.00  1.02           N  
ATOM   4560  CA  ARG A 298      21.480   4.972   7.783  1.00  1.02           C  
ATOM   4561  C   ARG A 298      21.843   3.582   7.281  1.00  1.02           C  
ATOM   4562  O   ARG A 298      22.736   2.936   7.829  1.00  1.02           O  
ATOM   4563  CB  ARG A 298      20.185   4.875   8.562  1.00  1.02           C  
ATOM   4564  CG  ARG A 298      20.272   3.896   9.729  1.00  1.02           C  
ATOM   4565  CD  ARG A 298      21.265   4.365  10.750  1.00  1.02           C  
ATOM   4566  NE  ARG A 298      21.476   3.397  11.819  1.00  1.02           N  
ATOM   4567  CZ  ARG A 298      20.754   3.288  12.945  1.00  1.02           C  
ATOM   4568  NH1 ARG A 298      19.732   4.086  13.183  1.00  1.02           N  
ATOM   4569  NH2 ARG A 298      21.103   2.356  13.808  1.00  1.02           N  
ATOM   4570  H   ARG A 298      20.464   6.306   6.435  1.00  1.02           H  
ATOM   4571  HA  ARG A 298      22.265   5.320   8.452  1.00  1.02           H  
ATOM   4572 1HB  ARG A 298      19.912   5.855   8.947  1.00  1.02           H  
ATOM   4573 2HB  ARG A 298      19.383   4.546   7.899  1.00  1.02           H  
ATOM   4574 1HG  ARG A 298      19.297   3.806  10.206  1.00  1.02           H  
ATOM   4575 2HG  ARG A 298      20.591   2.917   9.360  1.00  1.02           H  
ATOM   4576 1HD  ARG A 298      22.224   4.536  10.260  1.00  1.02           H  
ATOM   4577 2HD  ARG A 298      20.916   5.294  11.196  1.00  1.02           H  
ATOM   4578  HE  ARG A 298      22.256   2.730  11.722  1.00  1.02           H  
ATOM   4579 1HH1 ARG A 298      19.479   4.795  12.511  1.00  1.02           H  
ATOM   4580 2HH1 ARG A 298      19.204   3.987  14.037  1.00  1.02           H  
ATOM   4581 1HH2 ARG A 298      21.917   1.765  13.572  1.00  1.02           H  
ATOM   4582 2HH2 ARG A 298      20.597   2.232  14.669  1.00  1.02           H  
ATOM   4583  N   ALA A 299      21.183   3.120   6.217  1.00  0.98           N  
ATOM   4584  CA  ALA A 299      21.461   1.780   5.725  1.00  0.98           C  
ATOM   4585  C   ALA A 299      22.918   1.649   5.310  1.00  0.98           C  
ATOM   4586  O   ALA A 299      23.588   0.694   5.695  1.00  0.98           O  
ATOM   4587  CB  ALA A 299      20.549   1.461   4.554  1.00  0.98           C  
ATOM   4588  H   ALA A 299      20.458   3.684   5.774  1.00  0.98           H  
ATOM   4589  HA  ALA A 299      21.273   1.076   6.532  1.00  0.98           H  
ATOM   4590 1HB  ALA A 299      20.733   0.464   4.208  1.00  0.98           H  
ATOM   4591 2HB  ALA A 299      19.510   1.546   4.868  1.00  0.98           H  
ATOM   4592 3HB  ALA A 299      20.738   2.164   3.747  1.00  0.98           H  
ATOM   4593  N   LEU A 300      23.441   2.662   4.633  1.00  0.93           N  
ATOM   4594  CA  LEU A 300      24.821   2.666   4.193  1.00  0.93           C  
ATOM   4595  C   LEU A 300      25.759   2.678   5.381  1.00  0.93           C  
ATOM   4596  O   LEU A 300      26.769   1.972   5.394  1.00  0.93           O  
ATOM   4597  CB  LEU A 300      25.042   3.875   3.291  1.00  0.93           C  
ATOM   4598  CG  LEU A 300      24.329   3.772   1.936  1.00  0.93           C  
ATOM   4599  CD1 LEU A 300      24.345   5.098   1.186  1.00  0.93           C  
ATOM   4600  CD2 LEU A 300      25.038   2.731   1.157  1.00  0.93           C  
ATOM   4601  H   LEU A 300      22.847   3.442   4.376  1.00  0.93           H  
ATOM   4602  HA  LEU A 300      25.000   1.762   3.618  1.00  0.93           H  
ATOM   4603 1HB  LEU A 300      24.668   4.763   3.805  1.00  0.93           H  
ATOM   4604 2HB  LEU A 300      26.108   3.990   3.113  1.00  0.93           H  
ATOM   4605  HG  LEU A 300      23.294   3.483   2.086  1.00  0.93           H  
ATOM   4606 1HD1 LEU A 300      23.835   4.975   0.227  1.00  0.93           H  
ATOM   4607 2HD1 LEU A 300      23.823   5.857   1.775  1.00  0.93           H  
ATOM   4608 3HD1 LEU A 300      25.366   5.406   1.011  1.00  0.93           H  
ATOM   4609 1HD2 LEU A 300      24.584   2.598   0.189  1.00  0.93           H  
ATOM   4610 2HD2 LEU A 300      26.073   3.042   1.027  1.00  0.93           H  
ATOM   4611 3HD2 LEU A 300      25.004   1.799   1.702  1.00  0.93           H  
ATOM   4612  N   ALA A 301      25.423   3.445   6.422  1.00  0.89           N  
ATOM   4613  CA  ALA A 301      26.271   3.469   7.601  1.00  0.89           C  
ATOM   4614  C   ALA A 301      26.367   2.076   8.208  1.00  0.89           C  
ATOM   4615  O   ALA A 301      27.446   1.649   8.640  1.00  0.89           O  
ATOM   4616  CB  ALA A 301      25.717   4.443   8.626  1.00  0.89           C  
ATOM   4617  H   ALA A 301      24.593   4.039   6.393  1.00  0.89           H  
ATOM   4618  HA  ALA A 301      27.270   3.784   7.297  1.00  0.89           H  
ATOM   4619 1HB  ALA A 301      26.367   4.464   9.497  1.00  0.89           H  
ATOM   4620 2HB  ALA A 301      25.659   5.438   8.185  1.00  0.89           H  
ATOM   4621 3HB  ALA A 301      24.722   4.122   8.924  1.00  0.89           H  
ATOM   4622  N   GLU A 302      25.242   1.352   8.207  1.00  0.85           N  
ATOM   4623  CA  GLU A 302      25.211   0.013   8.767  1.00  0.85           C  
ATOM   4624  C   GLU A 302      25.955  -0.974   7.863  1.00  0.85           C  
ATOM   4625  O   GLU A 302      26.649  -1.869   8.357  1.00  0.85           O  
ATOM   4626  CB  GLU A 302      23.759  -0.451   8.981  1.00  0.85           C  
ATOM   4627  CG  GLU A 302      22.945   0.330  10.059  1.00  0.85           C  
ATOM   4628  CD  GLU A 302      23.485   0.245  11.478  1.00  0.85           C  
ATOM   4629  OE1 GLU A 302      23.941  -0.794  11.875  1.00  0.85           O  
ATOM   4630  OE2 GLU A 302      23.406   1.242  12.173  1.00  0.85           O  
ATOM   4631  H   GLU A 302      24.382   1.767   7.839  1.00  0.85           H  
ATOM   4632  HA  GLU A 302      25.712   0.034   9.734  1.00  0.85           H  
ATOM   4633 1HB  GLU A 302      23.216  -0.381   8.038  1.00  0.85           H  
ATOM   4634 2HB  GLU A 302      23.759  -1.497   9.275  1.00  0.85           H  
ATOM   4635 1HG  GLU A 302      22.922   1.376   9.773  1.00  0.85           H  
ATOM   4636 2HG  GLU A 302      21.919  -0.035  10.047  1.00  0.85           H  
ATOM   4637  N   TYR A 303      25.870  -0.789   6.535  1.00  0.82           N  
ATOM   4638  CA  TYR A 303      26.550  -1.718   5.637  1.00  0.82           C  
ATOM   4639  C   TYR A 303      28.049  -1.587   5.847  1.00  0.82           C  
ATOM   4640  O   TYR A 303      28.766  -2.580   5.978  1.00  0.82           O  
ATOM   4641  CB  TYR A 303      26.259  -1.398   4.157  1.00  0.82           C  
ATOM   4642  CG  TYR A 303      24.810  -1.491   3.732  1.00  0.82           C  
ATOM   4643  CD1 TYR A 303      24.392  -0.961   2.515  1.00  0.82           C  
ATOM   4644  CD2 TYR A 303      23.899  -2.038   4.566  1.00  0.82           C  
ATOM   4645  CE1 TYR A 303      23.049  -1.018   2.161  1.00  0.82           C  
ATOM   4646  CE2 TYR A 303      22.577  -2.093   4.218  1.00  0.82           C  
ATOM   4647  CZ  TYR A 303      22.144  -1.603   3.035  1.00  0.82           C  
ATOM   4648  OH  TYR A 303      20.800  -1.701   2.730  1.00  0.82           O  
ATOM   4649  H   TYR A 303      25.280  -0.043   6.167  1.00  0.82           H  
ATOM   4650  HA  TYR A 303      26.251  -2.737   5.875  1.00  0.82           H  
ATOM   4651 1HB  TYR A 303      26.604  -0.384   3.941  1.00  0.82           H  
ATOM   4652 2HB  TYR A 303      26.828  -2.063   3.528  1.00  0.82           H  
ATOM   4653  HD1 TYR A 303      25.117  -0.508   1.841  1.00  0.82           H  
ATOM   4654  HD2 TYR A 303      24.225  -2.413   5.518  1.00  0.82           H  
ATOM   4655  HE1 TYR A 303      22.714  -0.614   1.207  1.00  0.82           H  
ATOM   4656  HE2 TYR A 303      21.863  -2.513   4.896  1.00  0.82           H  
ATOM   4657  HH  TYR A 303      20.510  -0.933   2.203  1.00  0.82           H  
ATOM   4658  N   VAL A 304      28.520  -0.349   5.962  1.00  0.80           N  
ATOM   4659  CA  VAL A 304      29.937  -0.115   6.158  1.00  0.80           C  
ATOM   4660  C   VAL A 304      30.389  -0.666   7.484  1.00  0.80           C  
ATOM   4661  O   VAL A 304      31.450  -1.291   7.574  1.00  0.80           O  
ATOM   4662  CB  VAL A 304      30.269   1.361   6.128  1.00  0.80           C  
ATOM   4663  CG1 VAL A 304      31.697   1.518   6.543  1.00  0.80           C  
ATOM   4664  CG2 VAL A 304      30.050   1.962   4.729  1.00  0.80           C  
ATOM   4665  H   VAL A 304      27.883   0.447   5.870  1.00  0.80           H  
ATOM   4666  HA  VAL A 304      30.487  -0.619   5.368  1.00  0.80           H  
ATOM   4667  HB  VAL A 304      29.637   1.881   6.855  1.00  0.80           H  
ATOM   4668 1HG1 VAL A 304      31.901   2.556   6.561  1.00  0.80           H  
ATOM   4669 2HG1 VAL A 304      31.845   1.104   7.540  1.00  0.80           H  
ATOM   4670 3HG1 VAL A 304      32.356   1.014   5.837  1.00  0.80           H  
ATOM   4671 1HG2 VAL A 304      30.299   3.020   4.772  1.00  0.80           H  
ATOM   4672 2HG2 VAL A 304      30.683   1.474   4.009  1.00  0.80           H  
ATOM   4673 3HG2 VAL A 304      29.014   1.845   4.433  1.00  0.80           H  
ATOM   4674  N   GLY A 305      29.585  -0.417   8.521  1.00  0.80           N  
ATOM   4675  CA  GLY A 305      29.864  -0.900   9.854  1.00  0.80           C  
ATOM   4676  C   GLY A 305      30.080  -2.399   9.810  1.00  0.80           C  
ATOM   4677  O   GLY A 305      31.076  -2.900  10.331  1.00  0.80           O  
ATOM   4678  H   GLY A 305      28.740   0.139   8.386  1.00  0.80           H  
ATOM   4679 1HA  GLY A 305      30.746  -0.401  10.252  1.00  0.80           H  
ATOM   4680 2HA  GLY A 305      29.021  -0.663  10.503  1.00  0.80           H  
ATOM   4681  N   ALA A 306      29.147  -3.120   9.186  1.00  0.80           N  
ATOM   4682  CA  ALA A 306      29.239  -4.567   9.072  1.00  0.80           C  
ATOM   4683  C   ALA A 306      30.492  -5.025   8.346  1.00  0.80           C  
ATOM   4684  O   ALA A 306      31.125  -5.997   8.763  1.00  0.80           O  
ATOM   4685  CB  ALA A 306      28.042  -5.083   8.332  1.00  0.80           C  
ATOM   4686  H   ALA A 306      28.336  -2.645   8.785  1.00  0.80           H  
ATOM   4687  HA  ALA A 306      29.252  -4.982  10.078  1.00  0.80           H  
ATOM   4688 1HB  ALA A 306      28.089  -6.166   8.276  1.00  0.80           H  
ATOM   4689 2HB  ALA A 306      27.160  -4.771   8.870  1.00  0.80           H  
ATOM   4690 3HB  ALA A 306      28.022  -4.666   7.326  1.00  0.80           H  
ATOM   4691  N   VAL A 307      30.886  -4.316   7.290  1.00  0.82           N  
ATOM   4692  CA  VAL A 307      32.084  -4.710   6.566  1.00  0.82           C  
ATOM   4693  C   VAL A 307      33.309  -4.528   7.437  1.00  0.82           C  
ATOM   4694  O   VAL A 307      34.116  -5.443   7.583  1.00  0.82           O  
ATOM   4695  CB  VAL A 307      32.257  -3.866   5.285  1.00  0.82           C  
ATOM   4696  CG1 VAL A 307      33.570  -4.134   4.641  1.00  0.82           C  
ATOM   4697  CG2 VAL A 307      31.208  -4.195   4.327  1.00  0.82           C  
ATOM   4698  H   VAL A 307      30.325  -3.524   6.968  1.00  0.82           H  
ATOM   4699  HA  VAL A 307      31.997  -5.761   6.293  1.00  0.82           H  
ATOM   4700  HB  VAL A 307      32.210  -2.807   5.548  1.00  0.82           H  
ATOM   4701 1HG1 VAL A 307      33.673  -3.521   3.744  1.00  0.82           H  
ATOM   4702 2HG1 VAL A 307      34.370  -3.895   5.336  1.00  0.82           H  
ATOM   4703 3HG1 VAL A 307      33.607  -5.180   4.374  1.00  0.82           H  
ATOM   4704 1HG2 VAL A 307      31.326  -3.599   3.434  1.00  0.82           H  
ATOM   4705 2HG2 VAL A 307      31.266  -5.229   4.068  1.00  0.82           H  
ATOM   4706 3HG2 VAL A 307      30.282  -3.987   4.784  1.00  0.82           H  
ATOM   4707  N   LYS A 308      33.421  -3.363   8.066  1.00  0.85           N  
ATOM   4708  CA  LYS A 308      34.567  -3.054   8.904  1.00  0.85           C  
ATOM   4709  C   LYS A 308      34.658  -3.999  10.095  1.00  0.85           C  
ATOM   4710  O   LYS A 308      35.706  -4.595  10.363  1.00  0.85           O  
ATOM   4711  CB  LYS A 308      34.450  -1.611   9.389  1.00  0.85           C  
ATOM   4712  CG  LYS A 308      35.618  -1.088  10.188  1.00  0.85           C  
ATOM   4713  CD  LYS A 308      35.423   0.390  10.479  1.00  0.85           C  
ATOM   4714  CE  LYS A 308      36.584   0.971  11.252  1.00  0.85           C  
ATOM   4715  NZ  LYS A 308      36.417   2.429  11.461  1.00  0.85           N  
ATOM   4716  H   LYS A 308      32.693  -2.658   7.937  1.00  0.85           H  
ATOM   4717  HA  LYS A 308      35.473  -3.167   8.309  1.00  0.85           H  
ATOM   4718 1HB  LYS A 308      34.293  -0.958   8.536  1.00  0.85           H  
ATOM   4719 2HB  LYS A 308      33.559  -1.521  10.014  1.00  0.85           H  
ATOM   4720 1HG  LYS A 308      35.697  -1.639  11.126  1.00  0.85           H  
ATOM   4721 2HG  LYS A 308      36.540  -1.224   9.618  1.00  0.85           H  
ATOM   4722 1HD  LYS A 308      35.318   0.937   9.540  1.00  0.85           H  
ATOM   4723 2HD  LYS A 308      34.508   0.523  11.056  1.00  0.85           H  
ATOM   4724 1HE  LYS A 308      36.653   0.478  12.221  1.00  0.85           H  
ATOM   4725 2HE  LYS A 308      37.507   0.796  10.698  1.00  0.85           H  
ATOM   4726 1HZ  LYS A 308      37.205   2.791  11.975  1.00  0.85           H  
ATOM   4727 2HZ  LYS A 308      36.362   2.889  10.555  1.00  0.85           H  
ATOM   4728 3HZ  LYS A 308      35.569   2.602  11.978  1.00  0.85           H  
ATOM   4729  N   HIS A 309      33.533  -4.168  10.781  1.00  0.91           N  
ATOM   4730  CA  HIS A 309      33.437  -4.995  11.968  1.00  0.91           C  
ATOM   4731  C   HIS A 309      33.811  -6.424  11.682  1.00  0.91           C  
ATOM   4732  O   HIS A 309      34.621  -7.024  12.394  1.00  0.91           O  
ATOM   4733  CB  HIS A 309      32.004  -4.972  12.520  1.00  0.91           C  
ATOM   4734  CG  HIS A 309      31.781  -5.821  13.738  1.00  0.91           C  
ATOM   4735  ND1 HIS A 309      32.221  -5.453  14.997  1.00  0.91           N  
ATOM   4736  CD2 HIS A 309      31.156  -7.015  13.892  1.00  0.91           C  
ATOM   4737  CE1 HIS A 309      31.878  -6.386  15.870  1.00  0.91           C  
ATOM   4738  NE2 HIS A 309      31.231  -7.343  15.227  1.00  0.91           N  
ATOM   4739  H   HIS A 309      32.695  -3.677  10.485  1.00  0.91           H  
ATOM   4740  HA  HIS A 309      34.111  -4.614  12.733  1.00  0.91           H  
ATOM   4741 1HB  HIS A 309      31.731  -3.946  12.763  1.00  0.91           H  
ATOM   4742 2HB  HIS A 309      31.318  -5.308  11.740  1.00  0.91           H  
ATOM   4743  HD2 HIS A 309      30.682  -7.603  13.105  1.00  0.91           H  
ATOM   4744  HE1 HIS A 309      32.090  -6.368  16.939  1.00  0.91           H  
ATOM   4745  HE2 HIS A 309      30.849  -8.181  15.643  1.00  0.91           H  
ATOM   4746  N   VAL A 310      33.213  -6.994  10.649  1.00  1.02           N  
ATOM   4747  CA  VAL A 310      33.449  -8.386  10.407  1.00  1.02           C  
ATOM   4748  C   VAL A 310      34.766  -8.668   9.726  1.00  1.02           C  
ATOM   4749  O   VAL A 310      35.466  -9.600  10.124  1.00  1.02           O  
ATOM   4750  CB  VAL A 310      32.373  -8.995   9.567  1.00  1.02           C  
ATOM   4751  CG1 VAL A 310      32.785 -10.439   9.324  1.00  1.02           C  
ATOM   4752  CG2 VAL A 310      31.059  -8.861  10.256  1.00  1.02           C  
ATOM   4753  H   VAL A 310      32.564  -6.482  10.049  1.00  1.02           H  
ATOM   4754  HA  VAL A 310      33.438  -8.890  11.369  1.00  1.02           H  
ATOM   4755  HB  VAL A 310      32.322  -8.482   8.600  1.00  1.02           H  
ATOM   4756 1HG1 VAL A 310      32.079 -10.939   8.738  1.00  1.02           H  
ATOM   4757 2HG1 VAL A 310      33.752 -10.462   8.822  1.00  1.02           H  
ATOM   4758 3HG1 VAL A 310      32.863 -10.952  10.281  1.00  1.02           H  
ATOM   4759 1HG2 VAL A 310      30.315  -9.284   9.631  1.00  1.02           H  
ATOM   4760 2HG2 VAL A 310      31.087  -9.375  11.215  1.00  1.02           H  
ATOM   4761 3HG2 VAL A 310      30.834  -7.809  10.417  1.00  1.02           H  
ATOM   4762  N   LEU A 311      35.146  -7.887   8.710  1.00  1.21           N  
ATOM   4763  CA  LEU A 311      36.377  -8.229   8.020  1.00  1.21           C  
ATOM   4764  C   LEU A 311      37.552  -8.144   8.999  1.00  1.21           C  
ATOM   4765  O   LEU A 311      38.488  -8.931   8.915  1.00  1.21           O  
ATOM   4766  CB  LEU A 311      36.655  -7.321   6.808  1.00  1.21           C  
ATOM   4767  CG  LEU A 311      35.668  -7.393   5.566  1.00  1.21           C  
ATOM   4768  CD1 LEU A 311      36.142  -6.392   4.493  1.00  1.21           C  
ATOM   4769  CD2 LEU A 311      35.594  -8.776   5.012  1.00  1.21           C  
ATOM   4770  H   LEU A 311      34.598  -7.085   8.399  1.00  1.21           H  
ATOM   4771  HA  LEU A 311      36.301  -9.255   7.663  1.00  1.21           H  
ATOM   4772 1HB  LEU A 311      36.687  -6.286   7.152  1.00  1.21           H  
ATOM   4773 2HB  LEU A 311      37.630  -7.588   6.442  1.00  1.21           H  
ATOM   4774  HG  LEU A 311      34.673  -7.100   5.887  1.00  1.21           H  
ATOM   4775 1HD1 LEU A 311      35.460  -6.418   3.651  1.00  1.21           H  
ATOM   4776 2HD1 LEU A 311      36.175  -5.391   4.912  1.00  1.21           H  
ATOM   4777 3HD1 LEU A 311      37.130  -6.671   4.150  1.00  1.21           H  
ATOM   4778 1HD2 LEU A 311      34.908  -8.796   4.171  1.00  1.21           H  
ATOM   4779 2HD2 LEU A 311      36.566  -9.088   4.677  1.00  1.21           H  
ATOM   4780 3HD2 LEU A 311      35.244  -9.438   5.790  1.00  1.21           H  
ATOM   4781  N   ASN A 312      37.488  -7.237   9.983  1.00  1.53           N  
ATOM   4782  CA  ASN A 312      38.568  -7.117  10.954  1.00  1.53           C  
ATOM   4783  C   ASN A 312      38.320  -7.926  12.232  1.00  1.53           C  
ATOM   4784  O   ASN A 312      39.071  -7.804  13.198  1.00  1.53           O  
ATOM   4785  CB  ASN A 312      38.809  -5.662  11.296  1.00  1.53           C  
ATOM   4786  CG  ASN A 312      39.423  -4.920  10.151  1.00  1.53           C  
ATOM   4787  OD1 ASN A 312      40.264  -5.489   9.443  1.00  1.53           O  
ATOM   4788  ND2 ASN A 312      39.044  -3.682   9.951  1.00  1.53           N  
ATOM   4789  H   ASN A 312      36.708  -6.578  10.050  1.00  1.53           H  
ATOM   4790  HA  ASN A 312      39.476  -7.512  10.503  1.00  1.53           H  
ATOM   4791 1HB  ASN A 312      37.864  -5.190  11.567  1.00  1.53           H  
ATOM   4792 2HB  ASN A 312      39.469  -5.595  12.160  1.00  1.53           H  
ATOM   4793 1HD2 ASN A 312      39.439  -3.153   9.197  1.00  1.53           H  
ATOM   4794 2HD2 ASN A 312      38.366  -3.258  10.556  1.00  1.53           H  
ATOM   4795  N   ARG A 313      37.314  -8.805  12.229  1.00  2.04           N  
ATOM   4796  CA  ARG A 313      36.979  -9.627  13.392  1.00  2.04           C  
ATOM   4797  C   ARG A 313      38.172 -10.446  13.862  1.00  2.04           C  
ATOM   4798  O   ARG A 313      38.384 -10.621  15.061  1.00  2.04           O  
ATOM   4799  CB  ARG A 313      35.818 -10.551  13.064  1.00  2.04           C  
ATOM   4800  CG  ARG A 313      35.290 -11.399  14.199  1.00  2.04           C  
ATOM   4801  CD  ARG A 313      34.086 -12.187  13.777  1.00  2.04           C  
ATOM   4802  NE  ARG A 313      33.540 -13.010  14.867  1.00  2.04           N  
ATOM   4803  CZ  ARG A 313      32.514 -13.890  14.726  1.00  2.04           C  
ATOM   4804  NH1 ARG A 313      31.948 -14.073  13.574  1.00  2.04           N  
ATOM   4805  NH2 ARG A 313      32.053 -14.589  15.738  1.00  2.04           N  
ATOM   4806  H   ARG A 313      36.733  -8.913  11.400  1.00  2.04           H  
ATOM   4807  HA  ARG A 313      36.670  -8.961  14.200  1.00  2.04           H  
ATOM   4808 1HB  ARG A 313      34.990  -9.950  12.716  1.00  2.04           H  
ATOM   4809 2HB  ARG A 313      36.102 -11.216  12.247  1.00  2.04           H  
ATOM   4810 1HG  ARG A 313      36.065 -12.100  14.495  1.00  2.04           H  
ATOM   4811 2HG  ARG A 313      35.021 -10.763  15.044  1.00  2.04           H  
ATOM   4812 1HD  ARG A 313      33.306 -11.501  13.439  1.00  2.04           H  
ATOM   4813 2HD  ARG A 313      34.364 -12.849  12.956  1.00  2.04           H  
ATOM   4814  HE  ARG A 313      33.946 -12.904  15.787  1.00  2.04           H  
ATOM   4815 1HH1 ARG A 313      32.269 -13.566  12.766  1.00  2.04           H  
ATOM   4816 2HH1 ARG A 313      31.164 -14.754  13.525  1.00  2.04           H  
ATOM   4817 1HH2 ARG A 313      32.449 -14.491  16.658  1.00  2.04           H  
ATOM   4818 2HH2 ARG A 313      31.264 -15.243  15.549  1.00  2.04           H  
ATOM   4819  N   GLU A 314      38.989 -10.902  12.920  1.00  2.79           N  
ATOM   4820  CA  GLU A 314      40.160 -11.726  13.202  1.00  2.79           C  
ATOM   4821  C   GLU A 314      41.190 -10.998  14.076  1.00  2.79           C  
ATOM   4822  O   GLU A 314      42.014 -11.631  14.732  1.00  2.79           O  
ATOM   4823  CB  GLU A 314      40.819 -12.159  11.890  1.00  2.79           C  
ATOM   4824  CG  GLU A 314      39.975 -13.122  11.037  1.00  2.79           C  
ATOM   4825  CD  GLU A 314      39.741 -14.471  11.686  1.00  2.79           C  
ATOM   4826  OE1 GLU A 314      40.695 -15.105  12.077  1.00  2.79           O  
ATOM   4827  OE2 GLU A 314      38.599 -14.859  11.797  1.00  2.79           O  
ATOM   4828  H   GLU A 314      38.767 -10.690  11.957  1.00  2.79           H  
ATOM   4829  HA  GLU A 314      39.831 -12.615  13.742  1.00  2.79           H  
ATOM   4830 1HB  GLU A 314      41.033 -11.276  11.283  1.00  2.79           H  
ATOM   4831 2HB  GLU A 314      41.771 -12.645  12.104  1.00  2.79           H  
ATOM   4832 1HG  GLU A 314      39.009 -12.653  10.843  1.00  2.79           H  
ATOM   4833 2HG  GLU A 314      40.474 -13.266  10.074  1.00  2.79           H  
ATOM   4834  N   LYS A 315      41.183  -9.662  14.038  1.00  3.86           N  
ATOM   4835  CA  LYS A 315      42.129  -8.860  14.798  1.00  3.86           C  
ATOM   4836  C   LYS A 315      41.549  -8.469  16.162  1.00  3.86           C  
ATOM   4837  O   LYS A 315      42.196  -7.774  16.949  1.00  3.86           O  
ATOM   4838  CB  LYS A 315      42.507  -7.612  14.002  1.00  3.86           C  
ATOM   4839  CG  LYS A 315      43.135  -7.909  12.634  1.00  3.86           C  
ATOM   4840  CD  LYS A 315      44.462  -8.658  12.772  1.00  3.86           C  
ATOM   4841  CE  LYS A 315      45.137  -8.871  11.414  1.00  3.86           C  
ATOM   4842  NZ  LYS A 315      46.411  -9.646  11.542  1.00  3.86           N  
ATOM   4843  H   LYS A 315      40.467  -9.170  13.506  1.00  3.86           H  
ATOM   4844  HA  LYS A 315      43.027  -9.453  14.973  1.00  3.86           H  
ATOM   4845 1HB  LYS A 315      41.609  -7.010  13.836  1.00  3.86           H  
ATOM   4846 2HB  LYS A 315      43.207  -7.009  14.578  1.00  3.86           H  
ATOM   4847 1HG  LYS A 315      42.442  -8.519  12.055  1.00  3.86           H  
ATOM   4848 2HG  LYS A 315      43.304  -6.975  12.097  1.00  3.86           H  
ATOM   4849 1HD  LYS A 315      45.134  -8.090  13.417  1.00  3.86           H  
ATOM   4850 2HD  LYS A 315      44.280  -9.631  13.233  1.00  3.86           H  
ATOM   4851 1HE  LYS A 315      44.457  -9.417  10.757  1.00  3.86           H  
ATOM   4852 2HE  LYS A 315      45.356  -7.902  10.965  1.00  3.86           H  
ATOM   4853 1HZ  LYS A 315      46.826  -9.769  10.625  1.00  3.86           H  
ATOM   4854 2HZ  LYS A 315      47.053  -9.146  12.137  1.00  3.86           H  
ATOM   4855 3HZ  LYS A 315      46.211 -10.550  11.943  1.00  3.86           H  
ATOM   4856  N   VAL A 316      40.312  -8.896  16.414  1.00  5.21           N  
ATOM   4857  CA  VAL A 316      39.576  -8.596  17.631  1.00  5.21           C  
ATOM   4858  C   VAL A 316      39.448  -9.835  18.508  1.00  5.21           C  
ATOM   4859  O   VAL A 316      39.684  -9.786  19.715  1.00  5.21           O  
ATOM   4860  CB  VAL A 316      38.171  -8.077  17.274  1.00  5.21           C  
ATOM   4861  CG1 VAL A 316      37.365  -7.852  18.533  1.00  5.21           C  
ATOM   4862  CG2 VAL A 316      38.300  -6.795  16.463  1.00  5.21           C  
ATOM   4863  H   VAL A 316      39.839  -9.478  15.731  1.00  5.21           H  
ATOM   4864  HA  VAL A 316      40.112  -7.824  18.183  1.00  5.21           H  
ATOM   4865  HB  VAL A 316      37.650  -8.827  16.687  1.00  5.21           H  
ATOM   4866 1HG1 VAL A 316      36.370  -7.500  18.268  1.00  5.21           H  
ATOM   4867 2HG1 VAL A 316      37.284  -8.790  19.082  1.00  5.21           H  
ATOM   4868 3HG1 VAL A 316      37.861  -7.108  19.154  1.00  5.21           H  
ATOM   4869 1HG2 VAL A 316      37.308  -6.432  16.194  1.00  5.21           H  
ATOM   4870 2HG2 VAL A 316      38.818  -6.042  17.054  1.00  5.21           H  
ATOM   4871 3HG2 VAL A 316      38.866  -6.995  15.557  1.00  5.21           H  
ATOM   4872  N   VAL A 317      39.035 -10.937  17.897  1.00  6.70           N  
ATOM   4873  CA  VAL A 317      38.821 -12.185  18.612  1.00  6.70           C  
ATOM   4874  C   VAL A 317      40.131 -12.744  19.179  1.00  6.70           C  
ATOM   4875  O   VAL A 317      41.126 -12.864  18.469  1.00  6.70           O  
ATOM   4876  CB  VAL A 317      38.143 -13.193  17.658  1.00  6.70           C  
ATOM   4877  CG1 VAL A 317      38.033 -14.549  18.292  1.00  6.70           C  
ATOM   4878  CG2 VAL A 317      36.760 -12.677  17.310  1.00  6.70           C  
ATOM   4879  H   VAL A 317      38.856 -10.898  16.895  1.00  6.70           H  
ATOM   4880  HA  VAL A 317      38.142 -11.988  19.441  1.00  6.70           H  
ATOM   4881  HB  VAL A 317      38.742 -13.287  16.747  1.00  6.70           H  
ATOM   4882 1HG1 VAL A 317      37.551 -15.236  17.599  1.00  6.70           H  
ATOM   4883 2HG1 VAL A 317      39.022 -14.901  18.510  1.00  6.70           H  
ATOM   4884 3HG1 VAL A 317      37.444 -14.477  19.204  1.00  6.70           H  
ATOM   4885 1HG2 VAL A 317      36.277 -13.372  16.625  1.00  6.70           H  
ATOM   4886 2HG2 VAL A 317      36.166 -12.586  18.218  1.00  6.70           H  
ATOM   4887 3HG2 VAL A 317      36.852 -11.699  16.840  1.00  6.70           H  
ATOM   4888  N   GLU A 318      40.108 -13.086  20.475  1.00  8.15           N  
ATOM   4889  CA  GLU A 318      41.273 -13.608  21.207  1.00  8.15           C  
ATOM   4890  C   GLU A 318      41.330 -15.138  21.317  1.00  8.15           C  
ATOM   4891  O   GLU A 318      42.181 -15.687  22.016  1.00  8.15           O  
ATOM   4892  CB  GLU A 318      41.310 -13.017  22.621  1.00  8.15           C  
ATOM   4893  CG  GLU A 318      41.515 -11.500  22.679  1.00  8.15           C  
ATOM   4894  CD  GLU A 318      41.549 -10.959  24.101  1.00  8.15           C  
ATOM   4895  OE1 GLU A 318      41.372 -11.731  25.013  1.00  8.15           O  
ATOM   4896  OE2 GLU A 318      41.763  -9.779  24.269  1.00  8.15           O  
ATOM   4897  H   GLU A 318      39.248 -12.949  20.984  1.00  8.15           H  
ATOM   4898  HA  GLU A 318      42.169 -13.283  20.678  1.00  8.15           H  
ATOM   4899 1HB  GLU A 318      40.376 -13.247  23.132  1.00  8.15           H  
ATOM   4900 2HB  GLU A 318      42.115 -13.484  23.187  1.00  8.15           H  
ATOM   4901 1HG  GLU A 318      42.453 -11.253  22.184  1.00  8.15           H  
ATOM   4902 2HG  GLU A 318      40.708 -11.015  22.126  1.00  8.15           H  
ATOM   4903  N   ARG A 319      40.399 -15.817  20.670  1.00  9.38           N  
ATOM   4904  CA  ARG A 319      40.312 -17.274  20.730  1.00  9.38           C  
ATOM   4905  C   ARG A 319      41.552 -17.954  20.168  1.00  9.38           C  
ATOM   4906  O   ARG A 319      42.111 -17.519  19.160  1.00  9.38           O  
ATOM   4907  CB  ARG A 319      39.094 -17.768  19.971  1.00  9.38           C  
ATOM   4908  CG  ARG A 319      37.763 -17.417  20.610  1.00  9.38           C  
ATOM   4909  CD  ARG A 319      36.621 -17.881  19.783  1.00  9.38           C  
ATOM   4910  NE  ARG A 319      35.344 -17.517  20.369  1.00  9.38           N  
ATOM   4911  CZ  ARG A 319      34.147 -17.777  19.811  1.00  9.38           C  
ATOM   4912  NH1 ARG A 319      34.084 -18.399  18.654  1.00  9.38           N  
ATOM   4913  NH2 ARG A 319      33.037 -17.407  20.425  1.00  9.38           N  
ATOM   4914  H   ARG A 319      39.738 -15.301  20.116  1.00  9.38           H  
ATOM   4915  HA  ARG A 319      40.207 -17.566  21.775  1.00  9.38           H  
ATOM   4916 1HB  ARG A 319      39.104 -17.364  18.963  1.00  9.38           H  
ATOM   4917 2HB  ARG A 319      39.146 -18.855  19.885  1.00  9.38           H  
ATOM   4918 1HG  ARG A 319      37.695 -17.901  21.584  1.00  9.38           H  
ATOM   4919 2HG  ARG A 319      37.689 -16.341  20.739  1.00  9.38           H  
ATOM   4920 1HD  ARG A 319      36.682 -17.429  18.794  1.00  9.38           H  
ATOM   4921 2HD  ARG A 319      36.656 -18.965  19.689  1.00  9.38           H  
ATOM   4922  HE  ARG A 319      35.354 -17.038  21.260  1.00  9.38           H  
ATOM   4923 1HH1 ARG A 319      34.934 -18.682  18.186  1.00  9.38           H  
ATOM   4924 2HH1 ARG A 319      33.187 -18.595  18.234  1.00  9.38           H  
ATOM   4925 1HH2 ARG A 319      33.086 -16.930  21.315  1.00  9.38           H  
ATOM   4926 2HH2 ARG A 319      32.140 -17.603  20.007  1.00  9.38           H  
ATOM   4927  N   LYS A 320      41.961 -19.032  20.827  1.00 10.35           N  
ATOM   4928  CA  LYS A 320      43.113 -19.814  20.408  1.00 10.35           C  
ATOM   4929  C   LYS A 320      42.657 -21.132  19.799  1.00 10.35           C  
ATOM   4930  O   LYS A 320      41.574 -21.622  20.122  1.00 10.35           O  
ATOM   4931  OXT LYS A 320      43.395 -21.736  19.024  1.00 10.35           O  
ATOM   4932  CB  LYS A 320      44.031 -20.070  21.603  1.00 10.35           C  
ATOM   4933  CG  LYS A 320      44.651 -18.807  22.197  1.00 10.35           C  
ATOM   4934  CD  LYS A 320      45.540 -19.133  23.392  1.00 10.35           C  
ATOM   4935  CE  LYS A 320      46.130 -17.871  24.007  1.00 10.35           C  
ATOM   4936  NZ  LYS A 320      46.983 -18.179  25.191  1.00 10.35           N  
ATOM   4937  H   LYS A 320      41.456 -19.316  21.653  1.00 10.35           H  
ATOM   4938  HA  LYS A 320      43.662 -19.258  19.648  1.00 10.35           H  
ATOM   4939 1HB  LYS A 320      43.472 -20.572  22.393  1.00 10.35           H  
ATOM   4940 2HB  LYS A 320      44.843 -20.734  21.303  1.00 10.35           H  
ATOM   4941 1HG  LYS A 320      45.249 -18.304  21.436  1.00 10.35           H  
ATOM   4942 2HG  LYS A 320      43.859 -18.124  22.515  1.00 10.35           H  
ATOM   4943 1HD  LYS A 320      44.951 -19.654  24.149  1.00 10.35           H  
ATOM   4944 2HD  LYS A 320      46.353 -19.787  23.076  1.00 10.35           H  
ATOM   4945 1HE  LYS A 320      46.734 -17.359  23.260  1.00 10.35           H  
ATOM   4946 2HE  LYS A 320      45.318 -17.212  24.317  1.00 10.35           H  
ATOM   4947 1HZ  LYS A 320      47.355 -17.320  25.572  1.00 10.35           H  
ATOM   4948 2HZ  LYS A 320      46.426 -18.645  25.895  1.00 10.35           H  
ATOM   4949 3HZ  LYS A 320      47.744 -18.781  24.912  1.00 10.35           H  
ENDMDL

REMARK ID 161436 DOMAINID 157545 MODEL 4 2021-12-11_00000018_1_19
MODEL     4
ATOM      1  N   MET A   1       0.699  -0.401  -0.335  1.00  1.64           N  
ATOM      2  CA  MET A   1       2.154  -0.290  -0.354  1.00  1.64           C  
ATOM      3  C   MET A   1       2.630   1.139  -0.235  1.00  1.64           C  
ATOM      4  O   MET A   1       3.445   1.447   0.634  1.00  1.64           O  
ATOM      5  CB  MET A   1       2.757  -0.874  -1.630  1.00  1.64           C  
ATOM      6  CG  MET A   1       2.621  -2.361  -1.804  1.00  1.64           C  
ATOM      7  SD  MET A   1       3.429  -3.285  -0.494  1.00  1.64           S  
ATOM      8  CE  MET A   1       2.004  -3.709   0.478  1.00  1.64           C  
ATOM      9 1H   MET A   1       0.432  -1.369  -0.221  1.00  1.64           H  
ATOM     10 2H   MET A   1       0.355   0.141   0.459  1.00  1.64           H  
ATOM     11 3H   MET A   1       0.306  -0.044  -1.190  1.00  1.64           H  
ATOM     12  HA  MET A   1       2.549  -0.835   0.502  1.00  1.64           H  
ATOM     13 1HB  MET A   1       2.302  -0.399  -2.496  1.00  1.64           H  
ATOM     14 2HB  MET A   1       3.824  -0.639  -1.660  1.00  1.64           H  
ATOM     15 1HG  MET A   1       1.567  -2.638  -1.819  1.00  1.64           H  
ATOM     16 2HG  MET A   1       3.058  -2.661  -2.755  1.00  1.64           H  
ATOM     17 1HE  MET A   1       2.302  -4.316   1.320  1.00  1.64           H  
ATOM     18 2HE  MET A   1       1.513  -2.801   0.827  1.00  1.64           H  
ATOM     19 3HE  MET A   1       1.312  -4.285  -0.139  1.00  1.64           H  
ATOM     20  N   LYS A   2       2.087   2.048  -1.054  1.00  1.56           N  
ATOM     21  CA  LYS A   2       2.592   3.420  -1.012  1.00  1.56           C  
ATOM     22  C   LYS A   2       2.400   4.119   0.337  1.00  1.56           C  
ATOM     23  O   LYS A   2       3.162   5.013   0.702  1.00  1.56           O  
ATOM     24  CB  LYS A   2       2.034   4.273  -2.160  1.00  1.56           C  
ATOM     25  CG  LYS A   2       2.594   3.878  -3.551  1.00  1.56           C  
ATOM     26  CD  LYS A   2       2.128   4.820  -4.672  1.00  1.56           C  
ATOM     27  CE  LYS A   2       2.729   4.400  -6.027  1.00  1.56           C  
ATOM     28  NZ  LYS A   2       2.373   5.335  -7.144  1.00  1.56           N  
ATOM     29  H   LYS A   2       1.392   1.804  -1.743  1.00  1.56           H  
ATOM     30  HA  LYS A   2       3.649   3.341  -1.178  1.00  1.56           H  
ATOM     31 1HB  LYS A   2       0.947   4.184  -2.191  1.00  1.56           H  
ATOM     32 2HB  LYS A   2       2.274   5.322  -1.983  1.00  1.56           H  
ATOM     33 1HG  LYS A   2       3.676   3.886  -3.522  1.00  1.56           H  
ATOM     34 2HG  LYS A   2       2.273   2.865  -3.793  1.00  1.56           H  
ATOM     35 1HD  LYS A   2       1.040   4.796  -4.744  1.00  1.56           H  
ATOM     36 2HD  LYS A   2       2.440   5.844  -4.449  1.00  1.56           H  
ATOM     37 1HE  LYS A   2       3.812   4.358  -5.947  1.00  1.56           H  
ATOM     38 2HE  LYS A   2       2.353   3.404  -6.271  1.00  1.56           H  
ATOM     39 1HZ  LYS A   2       2.792   5.012  -8.004  1.00  1.56           H  
ATOM     40 2HZ  LYS A   2       1.379   5.395  -7.260  1.00  1.56           H  
ATOM     41 3HZ  LYS A   2       2.752   6.274  -6.979  1.00  1.56           H  
ATOM     42  N   ASN A   3       1.429   3.658   1.111  1.00  1.46           N  
ATOM     43  CA  ASN A   3       1.148   4.194   2.435  1.00  1.46           C  
ATOM     44  C   ASN A   3       2.278   3.926   3.449  1.00  1.46           C  
ATOM     45  O   ASN A   3       2.286   4.496   4.541  1.00  1.46           O  
ATOM     46  CB  ASN A   3      -0.165   3.620   2.927  1.00  1.46           C  
ATOM     47  CG  ASN A   3      -0.144   2.085   3.023  1.00  1.46           C  
ATOM     48  OD1 ASN A   3       0.089   1.372   2.011  1.00  1.46           O  
ATOM     49  ND2 ASN A   3      -0.391   1.577   4.208  1.00  1.46           N  
ATOM     50  H   ASN A   3       0.846   2.921   0.757  1.00  1.46           H  
ATOM     51  HA  ASN A   3       1.046   5.277   2.348  1.00  1.46           H  
ATOM     52 1HB  ASN A   3      -0.393   4.030   3.912  1.00  1.46           H  
ATOM     53 2HB  ASN A   3      -0.967   3.919   2.254  1.00  1.46           H  
ATOM     54 1HD2 ASN A   3      -0.399   0.587   4.338  1.00  1.46           H  
ATOM     55 2HD2 ASN A   3      -0.574   2.184   4.981  1.00  1.46           H  
ATOM     56  N   ARG A   4       3.223   3.052   3.082  1.00  1.37           N  
ATOM     57  CA  ARG A   4       4.377   2.704   3.902  1.00  1.37           C  
ATOM     58  C   ARG A   4       5.656   3.437   3.452  1.00  1.37           C  
ATOM     59  O   ARG A   4       6.716   3.236   4.036  1.00  1.37           O  
ATOM     60  CB  ARG A   4       4.579   1.188   3.852  1.00  1.37           C  
ATOM     61  CG  ARG A   4       3.470   0.380   4.532  1.00  1.37           C  
ATOM     62  CD  ARG A   4       3.431  -1.103   4.158  1.00  1.37           C  
ATOM     63  NE  ARG A   4       4.562  -1.954   4.632  1.00  1.37           N  
ATOM     64  CZ  ARG A   4       4.717  -3.242   4.229  1.00  1.37           C  
ATOM     65  NH1 ARG A   4       3.875  -3.762   3.384  1.00  1.37           N  
ATOM     66  NH2 ARG A   4       5.696  -3.973   4.685  1.00  1.37           N  
ATOM     67  H   ARG A   4       3.161   2.603   2.171  1.00  1.37           H  
ATOM     68  HA  ARG A   4       4.162   2.988   4.931  1.00  1.37           H  
ATOM     69 1HB  ARG A   4       4.570   0.888   2.825  1.00  1.37           H  
ATOM     70 2HB  ARG A   4       5.545   0.909   4.281  1.00  1.37           H  
ATOM     71 1HG  ARG A   4       3.602   0.445   5.612  1.00  1.37           H  
ATOM     72 2HG  ARG A   4       2.509   0.814   4.264  1.00  1.37           H  
ATOM     73 1HD  ARG A   4       2.515  -1.525   4.562  1.00  1.37           H  
ATOM     74 2HD  ARG A   4       3.394  -1.178   3.071  1.00  1.37           H  
ATOM     75  HE  ARG A   4       5.265  -1.586   5.293  1.00  1.37           H  
ATOM     76 1HH1 ARG A   4       3.116  -3.211   3.027  1.00  1.37           H  
ATOM     77 2HH1 ARG A   4       3.984  -4.740   3.062  1.00  1.37           H  
ATOM     78 1HH2 ARG A   4       6.339  -3.577   5.358  1.00  1.37           H  
ATOM     79 2HH2 ARG A   4       5.798  -4.932   4.378  1.00  1.37           H  
ATOM     80  N   ILE A   5       5.552   4.296   2.424  1.00  1.30           N  
ATOM     81  CA  ILE A   5       6.687   5.040   1.847  1.00  1.30           C  
ATOM     82  C   ILE A   5       6.917   6.397   2.494  1.00  1.30           C  
ATOM     83  O   ILE A   5       5.962   7.142   2.711  1.00  1.30           O  
ATOM     84  CB  ILE A   5       6.465   5.330   0.351  1.00  1.30           C  
ATOM     85  CG1 ILE A   5       6.376   4.157  -0.408  1.00  1.30           C  
ATOM     86  CG2 ILE A   5       7.570   6.154  -0.221  1.00  1.30           C  
ATOM     87  CD1 ILE A   5       5.933   4.497  -1.775  1.00  1.30           C  
ATOM     88  H   ILE A   5       4.641   4.440   1.991  1.00  1.30           H  
ATOM     89  HA  ILE A   5       7.588   4.441   1.964  1.00  1.30           H  
ATOM     90  HB  ILE A   5       5.526   5.860   0.230  1.00  1.30           H  
ATOM     91 1HG1 ILE A   5       7.346   3.691  -0.438  1.00  1.30           H  
ATOM     92 2HG1 ILE A   5       5.664   3.470   0.045  1.00  1.30           H  
ATOM     93 1HG2 ILE A   5       7.386   6.347  -1.270  1.00  1.30           H  
ATOM     94 2HG2 ILE A   5       7.627   7.076   0.283  1.00  1.30           H  
ATOM     95 3HG2 ILE A   5       8.496   5.621  -0.112  1.00  1.30           H  
ATOM     96 1HD1 ILE A   5       5.861   3.606  -2.394  1.00  1.30           H  
ATOM     97 2HD1 ILE A   5       4.972   4.991  -1.732  1.00  1.30           H  
ATOM     98 3HD1 ILE A   5       6.631   5.168  -2.174  1.00  1.30           H  
ATOM     99  N   ASP A   6       8.172   6.732   2.828  1.00  1.26           N  
ATOM    100  CA  ASP A   6       8.440   8.057   3.355  1.00  1.26           C  
ATOM    101  C   ASP A   6       8.115   9.034   2.236  1.00  1.26           C  
ATOM    102  O   ASP A   6       8.753   8.946   1.192  1.00  1.26           O  
ATOM    103  CB  ASP A   6       9.898   8.249   3.757  1.00  1.26           C  
ATOM    104  CG  ASP A   6      10.127   9.638   4.418  1.00  1.26           C  
ATOM    105  OD1 ASP A   6       9.838  10.663   3.781  1.00  1.26           O  
ATOM    106  OD2 ASP A   6      10.551   9.660   5.555  1.00  1.26           O  
ATOM    107  H   ASP A   6       8.959   6.106   2.650  1.00  1.26           H  
ATOM    108  HA  ASP A   6       7.824   8.215   4.231  1.00  1.26           H  
ATOM    109 1HB  ASP A   6      10.198   7.472   4.460  1.00  1.26           H  
ATOM    110 2HB  ASP A   6      10.542   8.158   2.877  1.00  1.26           H  
ATOM    111  N   PRO A   7       7.221  10.014   2.398  1.00  1.26           N  
ATOM    112  CA  PRO A   7       6.783  10.905   1.344  1.00  1.26           C  
ATOM    113  C   PRO A   7       7.890  11.448   0.436  1.00  1.26           C  
ATOM    114  O   PRO A   7       7.650  11.631  -0.760  1.00  1.26           O  
ATOM    115  CB  PRO A   7       6.121  12.032   2.139  1.00  1.26           C  
ATOM    116  CG  PRO A   7       5.589  11.348   3.381  1.00  1.26           C  
ATOM    117  CD  PRO A   7       6.618  10.297   3.724  1.00  1.26           C  
ATOM    118  HA  PRO A   7       6.032  10.384   0.750  1.00  1.26           H  
ATOM    119 1HB  PRO A   7       6.866  12.812   2.366  1.00  1.26           H  
ATOM    120 2HB  PRO A   7       5.334  12.505   1.539  1.00  1.26           H  
ATOM    121 1HG  PRO A   7       5.456  12.083   4.186  1.00  1.26           H  
ATOM    122 2HG  PRO A   7       4.599  10.918   3.179  1.00  1.26           H  
ATOM    123 1HD  PRO A   7       7.372  10.682   4.430  1.00  1.26           H  
ATOM    124 2HD  PRO A   7       6.077   9.423   4.106  1.00  1.26           H  
ATOM    125  N   GLU A   8       9.117  11.652   0.957  1.00  1.29           N  
ATOM    126  CA  GLU A   8      10.203  12.212   0.125  1.00  1.29           C  
ATOM    127  C   GLU A   8      10.541  11.324  -1.091  1.00  1.29           C  
ATOM    128  O   GLU A   8      11.104  11.785  -2.087  1.00  1.29           O  
ATOM    129  CB  GLU A   8      11.471  12.404   0.970  1.00  1.29           C  
ATOM    130  CG  GLU A   8      12.122  11.107   1.405  1.00  1.29           C  
ATOM    131  CD  GLU A   8      13.281  11.291   2.297  1.00  1.29           C  
ATOM    132  OE1 GLU A   8      13.678  12.412   2.542  1.00  1.29           O  
ATOM    133  OE2 GLU A   8      13.851  10.286   2.680  1.00  1.29           O  
ATOM    134  H   GLU A   8       9.309  11.412   1.942  1.00  1.29           H  
ATOM    135  HA  GLU A   8       9.882  13.183  -0.243  1.00  1.29           H  
ATOM    136 1HB  GLU A   8      12.206  12.978   0.405  1.00  1.29           H  
ATOM    137 2HB  GLU A   8      11.226  12.969   1.869  1.00  1.29           H  
ATOM    138 1HG  GLU A   8      11.385  10.483   1.893  1.00  1.29           H  
ATOM    139 2HG  GLU A   8      12.460  10.577   0.518  1.00  1.29           H  
ATOM    140  N   LEU A   9      10.215  10.045  -0.974  1.00  1.36           N  
ATOM    141  CA  LEU A   9      10.431   9.006  -1.961  1.00  1.36           C  
ATOM    142  C   LEU A   9       9.304   8.759  -2.954  1.00  1.36           C  
ATOM    143  O   LEU A   9       9.514   8.109  -3.988  1.00  1.36           O  
ATOM    144  CB  LEU A   9      10.773   7.704  -1.248  1.00  1.36           C  
ATOM    145  CG  LEU A   9      10.792   6.522  -2.142  1.00  1.36           C  
ATOM    146  CD1 LEU A   9      11.639   6.773  -3.208  1.00  1.36           C  
ATOM    147  CD2 LEU A   9      11.271   5.309  -1.414  1.00  1.36           C  
ATOM    148  H   LEU A   9       9.747   9.768  -0.113  1.00  1.36           H  
ATOM    149  HA  LEU A   9      11.308   9.295  -2.536  1.00  1.36           H  
ATOM    150 1HB  LEU A   9      11.747   7.804  -0.787  1.00  1.36           H  
ATOM    151 2HB  LEU A   9      10.047   7.536  -0.465  1.00  1.36           H  
ATOM    152  HG  LEU A   9       9.801   6.357  -2.521  1.00  1.36           H  
ATOM    153 1HD1 LEU A   9      11.621   5.915  -3.827  1.00  1.36           H  
ATOM    154 2HD1 LEU A   9      11.280   7.635  -3.724  1.00  1.36           H  
ATOM    155 3HD1 LEU A   9      12.597   6.953  -2.884  1.00  1.36           H  
ATOM    156 1HD2 LEU A   9      11.280   4.464  -2.093  1.00  1.36           H  
ATOM    157 2HD2 LEU A   9      12.272   5.484  -1.039  1.00  1.36           H  
ATOM    158 3HD2 LEU A   9      10.609   5.106  -0.586  1.00  1.36           H  
ATOM    159  N   ARG A  10       8.103   9.218  -2.646  1.00  1.44           N  
ATOM    160  CA  ARG A  10       6.982   8.840  -3.485  1.00  1.44           C  
ATOM    161  C   ARG A  10       7.147   9.364  -4.911  1.00  1.44           C  
ATOM    162  O   ARG A  10       6.837   8.669  -5.881  1.00  1.44           O  
ATOM    163  CB  ARG A  10       5.696   9.350  -2.866  1.00  1.44           C  
ATOM    164  CG  ARG A  10       5.308   8.634  -1.576  1.00  1.44           C  
ATOM    165  CD  ARG A  10       4.094   9.213  -0.951  1.00  1.44           C  
ATOM    166  NE  ARG A  10       3.826   8.629   0.357  1.00  1.44           N  
ATOM    167  CZ  ARG A  10       2.919   9.096   1.235  1.00  1.44           C  
ATOM    168  NH1 ARG A  10       2.178  10.147   0.935  1.00  1.44           N  
ATOM    169  NH2 ARG A  10       2.779   8.498   2.402  1.00  1.44           N  
ATOM    170  H   ARG A  10       7.967   9.833  -1.841  1.00  1.44           H  
ATOM    171  HA  ARG A  10       6.933   7.754  -3.519  1.00  1.44           H  
ATOM    172 1HB  ARG A  10       5.803  10.410  -2.630  1.00  1.44           H  
ATOM    173 2HB  ARG A  10       4.877   9.247  -3.577  1.00  1.44           H  
ATOM    174 1HG  ARG A  10       5.105   7.587  -1.794  1.00  1.44           H  
ATOM    175 2HG  ARG A  10       6.131   8.701  -0.868  1.00  1.44           H  
ATOM    176 1HD  ARG A  10       4.223  10.288  -0.827  1.00  1.44           H  
ATOM    177 2HD  ARG A  10       3.234   9.022  -1.590  1.00  1.44           H  
ATOM    178  HE  ARG A  10       4.376   7.819   0.641  1.00  1.44           H  
ATOM    179 1HH1 ARG A  10       2.288  10.604   0.041  1.00  1.44           H  
ATOM    180 2HH1 ARG A  10       1.500  10.494   1.599  1.00  1.44           H  
ATOM    181 1HH2 ARG A  10       3.367   7.696   2.630  1.00  1.44           H  
ATOM    182 2HH2 ARG A  10       2.107   8.838   3.070  1.00  1.44           H  
ATOM    183  N   ALA A  11       7.678  10.581  -5.045  1.00  1.54           N  
ATOM    184  CA  ALA A  11       7.862  11.183  -6.359  1.00  1.54           C  
ATOM    185  C   ALA A  11       8.807  10.369  -7.242  1.00  1.54           C  
ATOM    186  O   ALA A  11       8.589  10.259  -8.448  1.00  1.54           O  
ATOM    187  CB  ALA A  11       8.402  12.592  -6.204  1.00  1.54           C  
ATOM    188  H   ALA A  11       7.935  11.099  -4.216  1.00  1.54           H  
ATOM    189  HA  ALA A  11       6.889  11.220  -6.851  1.00  1.54           H  
ATOM    190 1HB  ALA A  11       8.509  13.051  -7.187  1.00  1.54           H  
ATOM    191 2HB  ALA A  11       7.713  13.182  -5.600  1.00  1.54           H  
ATOM    192 3HB  ALA A  11       9.373  12.554  -5.713  1.00  1.54           H  
ATOM    193  N   MET A  12       9.860   9.804  -6.642  1.00  1.65           N  
ATOM    194  CA  MET A  12      10.873   9.042  -7.376  1.00  1.65           C  
ATOM    195  C   MET A  12      10.225   7.831  -8.007  1.00  1.65           C  
ATOM    196  O   MET A  12      10.447   7.490  -9.173  1.00  1.65           O  
ATOM    197  CB  MET A  12      11.930   8.507  -6.439  1.00  1.65           C  
ATOM    198  CG  MET A  12      13.113   7.837  -7.093  1.00  1.65           C  
ATOM    199  SD  MET A  12      14.019   6.866  -5.904  1.00  1.65           S  
ATOM    200  CE  MET A  12      13.106   5.367  -6.080  1.00  1.65           C  
ATOM    201  H   MET A  12       9.958   9.903  -5.639  1.00  1.65           H  
ATOM    202  HA  MET A  12      11.307   9.667  -8.155  1.00  1.65           H  
ATOM    203 1HB  MET A  12      12.280   9.290  -5.768  1.00  1.65           H  
ATOM    204 2HB  MET A  12      11.475   7.743  -5.849  1.00  1.65           H  
ATOM    205 1HG  MET A  12      12.773   7.181  -7.894  1.00  1.65           H  
ATOM    206 2HG  MET A  12      13.786   8.585  -7.516  1.00  1.65           H  
ATOM    207 1HE  MET A  12      13.496   4.608  -5.399  1.00  1.65           H  
ATOM    208 2HE  MET A  12      12.065   5.546  -5.884  1.00  1.65           H  
ATOM    209 3HE  MET A  12      13.200   5.028  -7.101  1.00  1.65           H  
ATOM    210  N   LEU A  13       9.431   7.153  -7.191  1.00  1.76           N  
ATOM    211  CA  LEU A  13       8.770   5.932  -7.597  1.00  1.76           C  
ATOM    212  C   LEU A  13       7.796   6.189  -8.735  1.00  1.76           C  
ATOM    213  O   LEU A  13       7.709   5.395  -9.669  1.00  1.76           O  
ATOM    214  CB  LEU A  13       8.063   5.386  -6.380  1.00  1.76           C  
ATOM    215  CG  LEU A  13       9.000   4.927  -5.334  1.00  1.76           C  
ATOM    216  CD1 LEU A  13       8.278   4.695  -4.159  1.00  1.76           C  
ATOM    217  CD2 LEU A  13       9.688   3.694  -5.771  1.00  1.76           C  
ATOM    218  H   LEU A  13       9.293   7.501  -6.236  1.00  1.76           H  
ATOM    219  HA  LEU A  13       9.525   5.223  -7.931  1.00  1.76           H  
ATOM    220 1HB  LEU A  13       7.431   6.167  -5.955  1.00  1.76           H  
ATOM    221 2HB  LEU A  13       7.436   4.549  -6.679  1.00  1.76           H  
ATOM    222  HG  LEU A  13       9.724   5.706  -5.141  1.00  1.76           H  
ATOM    223 1HD1 LEU A  13       8.943   4.388  -3.376  1.00  1.76           H  
ATOM    224 2HD1 LEU A  13       7.813   5.632  -3.901  1.00  1.76           H  
ATOM    225 3HD1 LEU A  13       7.534   3.944  -4.321  1.00  1.76           H  
ATOM    226 1HD2 LEU A  13      10.372   3.376  -4.995  1.00  1.76           H  
ATOM    227 2HD2 LEU A  13       8.956   2.909  -5.960  1.00  1.76           H  
ATOM    228 3HD2 LEU A  13      10.243   3.908  -6.675  1.00  1.76           H  
ATOM    229  N   ASP A  14       7.094   7.326  -8.677  1.00  1.87           N  
ATOM    230  CA  ASP A  14       6.174   7.693  -9.746  1.00  1.87           C  
ATOM    231  C   ASP A  14       6.934   8.144 -11.013  1.00  1.87           C  
ATOM    232  O   ASP A  14       6.486   7.896 -12.133  1.00  1.87           O  
ATOM    233  CB  ASP A  14       5.191   8.771  -9.273  1.00  1.87           C  
ATOM    234  CG  ASP A  14       4.120   8.249  -8.241  1.00  1.87           C  
ATOM    235  OD1 ASP A  14       3.985   7.042  -8.065  1.00  1.87           O  
ATOM    236  OD2 ASP A  14       3.431   9.055  -7.671  1.00  1.87           O  
ATOM    237  H   ASP A  14       7.190   7.934  -7.859  1.00  1.87           H  
ATOM    238  HA  ASP A  14       5.596   6.807 -10.011  1.00  1.87           H  
ATOM    239 1HB  ASP A  14       5.760   9.574  -8.796  1.00  1.87           H  
ATOM    240 2HB  ASP A  14       4.679   9.199 -10.132  1.00  1.87           H  
ATOM    241  N   MET A  15       8.080   8.818 -10.825  1.00  1.95           N  
ATOM    242  CA  MET A  15       8.938   9.290 -11.917  1.00  1.95           C  
ATOM    243  C   MET A  15       9.475   8.158 -12.785  1.00  1.95           C  
ATOM    244  O   MET A  15       9.454   8.237 -14.016  1.00  1.95           O  
ATOM    245  CB  MET A  15      10.142  10.045 -11.353  1.00  1.95           C  
ATOM    246  CG  MET A  15      11.145  10.544 -12.375  1.00  1.95           C  
ATOM    247  SD  MET A  15      12.636  11.181 -11.579  1.00  1.95           S  
ATOM    248  CE  MET A  15      13.361   9.629 -11.003  1.00  1.95           C  
ATOM    249  H   MET A  15       8.374   9.030  -9.875  1.00  1.95           H  
ATOM    250  HA  MET A  15       8.353   9.952 -12.551  1.00  1.95           H  
ATOM    251 1HB  MET A  15       9.792  10.897 -10.773  1.00  1.95           H  
ATOM    252 2HB  MET A  15      10.680   9.403 -10.675  1.00  1.95           H  
ATOM    253 1HG  MET A  15      11.428   9.726 -13.038  1.00  1.95           H  
ATOM    254 2HG  MET A  15      10.702  11.338 -12.974  1.00  1.95           H  
ATOM    255 1HE  MET A  15      14.298   9.834 -10.481  1.00  1.95           H  
ATOM    256 2HE  MET A  15      12.662   9.130 -10.322  1.00  1.95           H  
ATOM    257 3HE  MET A  15      13.556   8.980 -11.858  1.00  1.95           H  
ATOM    258  N   PHE A  16      10.011   7.125 -12.139  1.00  1.97           N  
ATOM    259  CA  PHE A  16      10.617   6.014 -12.854  1.00  1.97           C  
ATOM    260  C   PHE A  16       9.543   5.360 -13.748  1.00  1.97           C  
ATOM    261  O   PHE A  16       8.444   5.089 -13.272  1.00  1.97           O  
ATOM    262  CB  PHE A  16      11.146   4.987 -11.844  1.00  1.97           C  
ATOM    263  CG  PHE A  16      11.969   3.855 -12.427  1.00  1.97           C  
ATOM    264  CD1 PHE A  16      13.329   4.016 -12.696  1.00  1.97           C  
ATOM    265  CD2 PHE A  16      11.383   2.645 -12.725  1.00  1.97           C  
ATOM    266  CE1 PHE A  16      14.069   2.972 -13.235  1.00  1.97           C  
ATOM    267  CE2 PHE A  16      12.110   1.610 -13.260  1.00  1.97           C  
ATOM    268  CZ  PHE A  16      13.452   1.769 -13.515  1.00  1.97           C  
ATOM    269  H   PHE A  16      10.006   7.129 -11.116  1.00  1.97           H  
ATOM    270  HA  PHE A  16      11.442   6.406 -13.439  1.00  1.97           H  
ATOM    271 1HB  PHE A  16      11.753   5.501 -11.095  1.00  1.97           H  
ATOM    272 2HB  PHE A  16      10.294   4.549 -11.312  1.00  1.97           H  
ATOM    273  HD1 PHE A  16      13.808   4.969 -12.473  1.00  1.97           H  
ATOM    274  HD2 PHE A  16      10.313   2.513 -12.531  1.00  1.97           H  
ATOM    275  HE1 PHE A  16      15.133   3.100 -13.440  1.00  1.97           H  
ATOM    276  HE2 PHE A  16      11.613   0.673 -13.480  1.00  1.97           H  
ATOM    277  HZ  PHE A  16      14.018   0.950 -13.938  1.00  1.97           H  
ATOM    278  N   PRO A  17       9.807   5.091 -15.036  1.00  1.93           N  
ATOM    279  CA  PRO A  17       8.867   4.482 -15.959  1.00  1.93           C  
ATOM    280  C   PRO A  17       8.701   2.999 -15.658  1.00  1.93           C  
ATOM    281  O   PRO A  17       9.571   2.410 -15.029  1.00  1.93           O  
ATOM    282  CB  PRO A  17       9.547   4.697 -17.313  1.00  1.93           C  
ATOM    283  CG  PRO A  17      11.028   4.719 -16.988  1.00  1.93           C  
ATOM    284  CD  PRO A  17      11.121   5.402 -15.628  1.00  1.93           C  
ATOM    285  HA  PRO A  17       7.925   5.039 -15.894  1.00  1.93           H  
ATOM    286 1HB  PRO A  17       9.279   3.871 -17.998  1.00  1.93           H  
ATOM    287 2HB  PRO A  17       9.189   5.629 -17.772  1.00  1.93           H  
ATOM    288 1HG  PRO A  17      11.416   3.686 -16.967  1.00  1.93           H  
ATOM    289 2HG  PRO A  17      11.583   5.251 -17.774  1.00  1.93           H  
ATOM    290 1HD  PRO A  17      11.935   4.943 -15.065  1.00  1.93           H  
ATOM    291 2HD  PRO A  17      11.243   6.494 -15.743  1.00  1.93           H  
ATOM    292  N   PRO A  18       7.614   2.352 -16.084  1.00  1.84           N  
ATOM    293  CA  PRO A  18       7.491   0.913 -16.059  1.00  1.84           C  
ATOM    294  C   PRO A  18       8.694   0.370 -16.816  1.00  1.84           C  
ATOM    295  O   PRO A  18       9.059   0.901 -17.868  1.00  1.84           O  
ATOM    296  CB  PRO A  18       6.157   0.682 -16.775  1.00  1.84           C  
ATOM    297  CG  PRO A  18       5.372   1.956 -16.506  1.00  1.84           C  
ATOM    298  CD  PRO A  18       6.418   3.070 -16.541  1.00  1.84           C  
ATOM    299  HA  PRO A  18       7.474   0.558 -15.017  1.00  1.84           H  
ATOM    300 1HB  PRO A  18       6.332   0.496 -17.844  1.00  1.84           H  
ATOM    301 2HB  PRO A  18       5.663  -0.215 -16.367  1.00  1.84           H  
ATOM    302 1HG  PRO A  18       4.582   2.082 -17.263  1.00  1.84           H  
ATOM    303 2HG  PRO A  18       4.865   1.881 -15.529  1.00  1.84           H  
ATOM    304 1HD  PRO A  18       6.560   3.467 -17.556  1.00  1.84           H  
ATOM    305 2HD  PRO A  18       6.120   3.842 -15.818  1.00  1.84           H  
ATOM    306  N   LEU A  19       9.305  -0.684 -16.301  1.00  1.69           N  
ATOM    307  CA  LEU A  19      10.507  -1.217 -16.929  1.00  1.69           C  
ATOM    308  C   LEU A  19      10.153  -2.373 -17.880  1.00  1.69           C  
ATOM    309  O   LEU A  19       9.833  -3.480 -17.451  1.00  1.69           O  
ATOM    310  CB  LEU A  19      11.448  -1.667 -15.817  1.00  1.69           C  
ATOM    311  CG  LEU A  19      12.794  -2.085 -16.206  1.00  1.69           C  
ATOM    312  CD1 LEU A  19      13.496  -0.860 -16.788  1.00  1.69           C  
ATOM    313  CD2 LEU A  19      13.512  -2.614 -14.999  1.00  1.69           C  
ATOM    314  H   LEU A  19       8.959  -1.098 -15.448  1.00  1.69           H  
ATOM    315  HA  LEU A  19      10.985  -0.423 -17.502  1.00  1.69           H  
ATOM    316 1HB  LEU A  19      11.555  -0.854 -15.117  1.00  1.69           H  
ATOM    317 2HB  LEU A  19      10.994  -2.484 -15.310  1.00  1.69           H  
ATOM    318  HG  LEU A  19      12.746  -2.855 -16.972  1.00  1.69           H  
ATOM    319 1HD1 LEU A  19      14.496  -1.113 -17.093  1.00  1.69           H  
ATOM    320 2HD1 LEU A  19      12.937  -0.494 -17.648  1.00  1.69           H  
ATOM    321 3HD1 LEU A  19      13.540  -0.077 -16.040  1.00  1.69           H  
ATOM    322 1HD2 LEU A  19      14.492  -2.901 -15.273  1.00  1.69           H  
ATOM    323 2HD2 LEU A  19      13.562  -1.839 -14.232  1.00  1.69           H  
ATOM    324 3HD2 LEU A  19      12.993  -3.474 -14.606  1.00  1.69           H  
ATOM    325  N   ASN A  20      10.190  -2.134 -19.182  1.00  1.53           N  
ATOM    326  CA  ASN A  20       9.697  -3.158 -20.106  1.00  1.53           C  
ATOM    327  C   ASN A  20      10.650  -4.290 -20.447  1.00  1.53           C  
ATOM    328  O   ASN A  20      11.080  -4.420 -21.597  1.00  1.53           O  
ATOM    329  CB  ASN A  20       9.247  -2.517 -21.396  1.00  1.53           C  
ATOM    330  CG  ASN A  20       8.580  -3.495 -22.314  1.00  1.53           C  
ATOM    331  OD1 ASN A  20       8.696  -4.727 -22.168  1.00  1.53           O  
ATOM    332  ND2 ASN A  20       7.862  -2.968 -23.282  1.00  1.53           N  
ATOM    333  H   ASN A  20      10.491  -1.232 -19.523  1.00  1.53           H  
ATOM    334  HA  ASN A  20       8.824  -3.619 -19.641  1.00  1.53           H  
ATOM    335 1HB  ASN A  20       8.555  -1.700 -21.178  1.00  1.53           H  
ATOM    336 2HB  ASN A  20      10.113  -2.091 -21.906  1.00  1.53           H  
ATOM    337 1HD2 ASN A  20       7.387  -3.563 -23.932  1.00  1.53           H  
ATOM    338 2HD2 ASN A  20       7.790  -1.974 -23.368  1.00  1.53           H  
ATOM    339  N   LEU A  21      10.822  -5.224 -19.519  1.00  1.38           N  
ATOM    340  CA  LEU A  21      11.771  -6.333 -19.710  1.00  1.38           C  
ATOM    341  C   LEU A  21      11.347  -7.395 -20.719  1.00  1.38           C  
ATOM    342  O   LEU A  21      12.016  -8.422 -20.842  1.00  1.38           O  
ATOM    343  CB  LEU A  21      12.102  -7.052 -18.395  1.00  1.38           C  
ATOM    344  CG  LEU A  21      12.949  -6.292 -17.381  1.00  1.38           C  
ATOM    345  CD1 LEU A  21      13.062  -7.104 -16.113  1.00  1.38           C  
ATOM    346  CD2 LEU A  21      14.345  -6.075 -17.949  1.00  1.38           C  
ATOM    347  H   LEU A  21      10.371  -5.054 -18.620  1.00  1.38           H  
ATOM    348  HA  LEU A  21      12.700  -5.895 -20.076  1.00  1.38           H  
ATOM    349 1HB  LEU A  21      11.162  -7.308 -17.902  1.00  1.38           H  
ATOM    350 2HB  LEU A  21      12.607  -7.974 -18.633  1.00  1.38           H  
ATOM    351  HG  LEU A  21      12.477  -5.335 -17.158  1.00  1.38           H  
ATOM    352 1HD1 LEU A  21      13.657  -6.561 -15.394  1.00  1.38           H  
ATOM    353 2HD1 LEU A  21      12.090  -7.277 -15.714  1.00  1.38           H  
ATOM    354 3HD1 LEU A  21      13.534  -8.064 -16.326  1.00  1.38           H  
ATOM    355 1HD2 LEU A  21      14.941  -5.547 -17.223  1.00  1.38           H  
ATOM    356 2HD2 LEU A  21      14.812  -7.019 -18.154  1.00  1.38           H  
ATOM    357 3HD2 LEU A  21      14.284  -5.511 -18.869  1.00  1.38           H  
ATOM    358  N   ASP A  22      10.236  -7.182 -21.432  1.00  1.26           N  
ATOM    359  CA  ASP A  22       9.859  -8.122 -22.478  1.00  1.26           C  
ATOM    360  C   ASP A  22      10.762  -7.834 -23.689  1.00  1.26           C  
ATOM    361  O   ASP A  22      10.958  -8.677 -24.567  1.00  1.26           O  
ATOM    362  CB  ASP A  22       8.384  -7.981 -22.859  1.00  1.26           C  
ATOM    363  CG  ASP A  22       7.407  -8.370 -21.712  1.00  1.26           C  
ATOM    364  OD1 ASP A  22       7.823  -8.983 -20.737  1.00  1.26           O  
ATOM    365  OD2 ASP A  22       6.255  -8.045 -21.824  1.00  1.26           O  
ATOM    366  H   ASP A  22       9.705  -6.313 -21.328  1.00  1.26           H  
ATOM    367  HA  ASP A  22      10.042  -9.139 -22.135  1.00  1.26           H  
ATOM    368 1HB  ASP A  22       8.184  -6.958 -23.164  1.00  1.26           H  
ATOM    369 2HB  ASP A  22       8.177  -8.615 -23.720  1.00  1.26           H  
ATOM    370  N   ASP A  23      11.294  -6.604 -23.726  1.00  1.16           N  
ATOM    371  CA  ASP A  23      12.194  -6.119 -24.765  1.00  1.16           C  
ATOM    372  C   ASP A  23      13.451  -5.544 -24.128  1.00  1.16           C  
ATOM    373  O   ASP A  23      13.507  -4.365 -23.759  1.00  1.16           O  
ATOM    374  CB  ASP A  23      11.494  -5.077 -25.642  1.00  1.16           C  
ATOM    375  CG  ASP A  23      12.392  -4.485 -26.787  1.00  1.16           C  
ATOM    376  OD1 ASP A  23      13.619  -4.481 -26.654  1.00  1.16           O  
ATOM    377  OD2 ASP A  23      11.842  -4.038 -27.764  1.00  1.16           O  
ATOM    378  H   ASP A  23      11.089  -5.962 -22.959  1.00  1.16           H  
ATOM    379  HA  ASP A  23      12.484  -6.960 -25.394  1.00  1.16           H  
ATOM    380 1HB  ASP A  23      10.610  -5.527 -26.094  1.00  1.16           H  
ATOM    381 2HB  ASP A  23      11.149  -4.255 -25.009  1.00  1.16           H  
ATOM    382  N   VAL A  24      14.469  -6.384 -24.012  1.00  1.10           N  
ATOM    383  CA  VAL A  24      15.683  -6.020 -23.306  1.00  1.10           C  
ATOM    384  C   VAL A  24      16.464  -4.874 -23.927  1.00  1.10           C  
ATOM    385  O   VAL A  24      16.992  -4.033 -23.204  1.00  1.10           O  
ATOM    386  CB  VAL A  24      16.593  -7.231 -23.147  1.00  1.10           C  
ATOM    387  CG1 VAL A  24      17.925  -6.781 -22.595  1.00  1.10           C  
ATOM    388  CG2 VAL A  24      15.919  -8.214 -22.214  1.00  1.10           C  
ATOM    389  H   VAL A  24      14.364  -7.322 -24.375  1.00  1.10           H  
ATOM    390  HA  VAL A  24      15.388  -5.716 -22.302  1.00  1.10           H  
ATOM    391  HB  VAL A  24      16.769  -7.696 -24.115  1.00  1.10           H  
ATOM    392 1HG1 VAL A  24      18.578  -7.637 -22.473  1.00  1.10           H  
ATOM    393 2HG1 VAL A  24      18.380  -6.074 -23.285  1.00  1.10           H  
ATOM    394 3HG1 VAL A  24      17.776  -6.299 -21.637  1.00  1.10           H  
ATOM    395 1HG2 VAL A  24      16.559  -9.075 -22.092  1.00  1.10           H  
ATOM    396 2HG2 VAL A  24      15.749  -7.744 -21.247  1.00  1.10           H  
ATOM    397 3HG2 VAL A  24      14.961  -8.528 -22.632  1.00  1.10           H  
ATOM    398  N   GLN A  25      16.598  -4.827 -25.250  1.00  1.08           N  
ATOM    399  CA  GLN A  25      17.391  -3.732 -25.793  1.00  1.08           C  
ATOM    400  C   GLN A  25      16.723  -2.389 -25.520  1.00  1.08           C  
ATOM    401  O   GLN A  25      17.387  -1.430 -25.100  1.00  1.08           O  
ATOM    402  CB  GLN A  25      17.603  -3.903 -27.295  1.00  1.08           C  
ATOM    403  CG  GLN A  25      18.520  -5.066 -27.671  1.00  1.08           C  
ATOM    404  CD  GLN A  25      18.659  -5.245 -29.186  1.00  1.08           C  
ATOM    405  OE1 GLN A  25      17.792  -4.831 -29.960  1.00  1.08           O  
ATOM    406  NE2 GLN A  25      19.755  -5.868 -29.610  1.00  1.08           N  
ATOM    407  H   GLN A  25      16.142  -5.502 -25.851  1.00  1.08           H  
ATOM    408  HA  GLN A  25      18.363  -3.732 -25.302  1.00  1.08           H  
ATOM    409 1HB  GLN A  25      16.634  -4.066 -27.776  1.00  1.08           H  
ATOM    410 2HB  GLN A  25      18.022  -2.988 -27.710  1.00  1.08           H  
ATOM    411 1HG  GLN A  25      19.511  -4.883 -27.255  1.00  1.08           H  
ATOM    412 2HG  GLN A  25      18.103  -5.982 -27.254  1.00  1.08           H  
ATOM    413 1HE2 GLN A  25      19.900  -6.015 -30.589  1.00  1.08           H  
ATOM    414 2HE2 GLN A  25      20.436  -6.191 -28.950  1.00  1.08           H  
ATOM    415  N   ALA A  26      15.396  -2.321 -25.706  1.00  1.09           N  
ATOM    416  CA  ALA A  26      14.690  -1.079 -25.425  1.00  1.09           C  
ATOM    417  C   ALA A  26      14.776  -0.753 -23.946  1.00  1.09           C  
ATOM    418  O   ALA A  26      14.907   0.410 -23.559  1.00  1.09           O  
ATOM    419  CB  ALA A  26      13.246  -1.167 -25.848  1.00  1.09           C  
ATOM    420  H   ALA A  26      14.862  -3.134 -26.050  1.00  1.09           H  
ATOM    421  HA  ALA A  26      15.177  -0.278 -25.980  1.00  1.09           H  
ATOM    422 1HB  ALA A  26      12.744  -0.227 -25.644  1.00  1.09           H  
ATOM    423 2HB  ALA A  26      13.190  -1.390 -26.916  1.00  1.09           H  
ATOM    424 3HB  ALA A  26      12.761  -1.969 -25.287  1.00  1.09           H  
ATOM    425  N   THR A  27      14.717  -1.796 -23.117  1.00  1.14           N  
ATOM    426  CA  THR A  27      14.763  -1.611 -21.686  1.00  1.14           C  
ATOM    427  C   THR A  27      16.109  -1.067 -21.251  1.00  1.14           C  
ATOM    428  O   THR A  27      16.162  -0.190 -20.391  1.00  1.14           O  
ATOM    429  CB  THR A  27      14.503  -2.891 -20.922  1.00  1.14           C  
ATOM    430  OG1 THR A  27      13.261  -3.407 -21.259  1.00  1.14           O  
ATOM    431  CG2 THR A  27      14.417  -2.504 -19.534  1.00  1.14           C  
ATOM    432  H   THR A  27      14.584  -2.738 -23.485  1.00  1.14           H  
ATOM    433  HA  THR A  27      13.997  -0.893 -21.407  1.00  1.14           H  
ATOM    434  HB  THR A  27      15.285  -3.622 -21.093  1.00  1.14           H  
ATOM    435  HG1 THR A  27      13.232  -3.640 -22.212  1.00  1.14           H  
ATOM    436 1HG2 THR A  27      14.199  -3.347 -18.923  1.00  1.14           H  
ATOM    437 2HG2 THR A  27      15.352  -2.055 -19.229  1.00  1.14           H  
ATOM    438 3HG2 THR A  27      13.621  -1.783 -19.447  1.00  1.14           H  
ATOM    439  N   ARG A  28      17.200  -1.584 -21.826  1.00  1.23           N  
ATOM    440  CA  ARG A  28      18.525  -1.094 -21.478  1.00  1.23           C  
ATOM    441  C   ARG A  28      18.612   0.381 -21.820  1.00  1.23           C  
ATOM    442  O   ARG A  28      19.147   1.160 -21.026  1.00  1.23           O  
ATOM    443  CB  ARG A  28      19.614  -1.887 -22.197  1.00  1.23           C  
ATOM    444  CG  ARG A  28      19.838  -3.322 -21.673  1.00  1.23           C  
ATOM    445  CD  ARG A  28      20.813  -4.074 -22.486  1.00  1.23           C  
ATOM    446  NE  ARG A  28      21.018  -5.460 -22.018  1.00  1.23           N  
ATOM    447  CZ  ARG A  28      21.558  -6.420 -22.801  1.00  1.23           C  
ATOM    448  NH1 ARG A  28      21.916  -6.097 -24.030  1.00  1.23           N  
ATOM    449  NH2 ARG A  28      21.727  -7.671 -22.385  1.00  1.23           N  
ATOM    450  H   ARG A  28      17.102  -2.336 -22.506  1.00  1.23           H  
ATOM    451  HA  ARG A  28      18.680  -1.197 -20.411  1.00  1.23           H  
ATOM    452 1HB  ARG A  28      19.351  -1.969 -23.254  1.00  1.23           H  
ATOM    453 2HB  ARG A  28      20.559  -1.352 -22.135  1.00  1.23           H  
ATOM    454 1HG  ARG A  28      20.233  -3.266 -20.674  1.00  1.23           H  
ATOM    455 2HG  ARG A  28      18.903  -3.865 -21.665  1.00  1.23           H  
ATOM    456 1HD  ARG A  28      20.449  -4.117 -23.513  1.00  1.23           H  
ATOM    457 2HD  ARG A  28      21.773  -3.563 -22.464  1.00  1.23           H  
ATOM    458  HE  ARG A  28      20.766  -5.705 -21.045  1.00  1.23           H  
ATOM    459 1HH1 ARG A  28      21.788  -5.156 -24.360  1.00  1.23           H  
ATOM    460 2HH1 ARG A  28      22.318  -6.809 -24.662  1.00  1.23           H  
ATOM    461 1HH2 ARG A  28      21.423  -8.004 -21.456  1.00  1.23           H  
ATOM    462 2HH2 ARG A  28      22.142  -8.341 -23.020  1.00  1.23           H  
ATOM    463  N   LYS A  29      18.028   0.787 -22.956  1.00  1.35           N  
ATOM    464  CA  LYS A  29      18.003   2.200 -23.304  1.00  1.35           C  
ATOM    465  C   LYS A  29      17.249   2.974 -22.224  1.00  1.35           C  
ATOM    466  O   LYS A  29      17.743   3.978 -21.713  1.00  1.35           O  
ATOM    467  CB  LYS A  29      17.350   2.428 -24.670  1.00  1.35           C  
ATOM    468  CG  LYS A  29      17.311   3.899 -25.124  1.00  1.35           C  
ATOM    469  CD  LYS A  29      16.663   4.035 -26.507  1.00  1.35           C  
ATOM    470  CE  LYS A  29      16.705   5.479 -27.023  1.00  1.35           C  
ATOM    471  NZ  LYS A  29      15.834   6.396 -26.220  1.00  1.35           N  
ATOM    472  H   LYS A  29      17.616   0.098 -23.592  1.00  1.35           H  
ATOM    473  HA  LYS A  29      19.027   2.574 -23.335  1.00  1.35           H  
ATOM    474 1HB  LYS A  29      17.874   1.845 -25.427  1.00  1.35           H  
ATOM    475 2HB  LYS A  29      16.327   2.076 -24.647  1.00  1.35           H  
ATOM    476 1HG  LYS A  29      16.735   4.488 -24.401  1.00  1.35           H  
ATOM    477 2HG  LYS A  29      18.325   4.296 -25.161  1.00  1.35           H  
ATOM    478 1HD  LYS A  29      17.180   3.386 -27.215  1.00  1.35           H  
ATOM    479 2HD  LYS A  29      15.623   3.717 -26.443  1.00  1.35           H  
ATOM    480 1HE  LYS A  29      17.730   5.843 -26.982  1.00  1.35           H  
ATOM    481 2HE  LYS A  29      16.366   5.493 -28.059  1.00  1.35           H  
ATOM    482 1HZ  LYS A  29      15.885   7.333 -26.578  1.00  1.35           H  
ATOM    483 2HZ  LYS A  29      14.880   6.088 -26.246  1.00  1.35           H  
ATOM    484 3HZ  LYS A  29      16.142   6.417 -25.236  1.00  1.35           H  
ATOM    485  N   ALA A  30      16.060   2.486 -21.852  1.00  1.50           N  
ATOM    486  CA  ALA A  30      15.258   3.158 -20.834  1.00  1.50           C  
ATOM    487  C   ALA A  30      16.002   3.253 -19.506  1.00  1.50           C  
ATOM    488  O   ALA A  30      15.911   4.268 -18.810  1.00  1.50           O  
ATOM    489  CB  ALA A  30      13.950   2.417 -20.622  1.00  1.50           C  
ATOM    490  H   ALA A  30      15.698   1.648 -22.307  1.00  1.50           H  
ATOM    491  HA  ALA A  30      15.049   4.170 -21.185  1.00  1.50           H  
ATOM    492 1HB  ALA A  30      13.349   2.943 -19.882  1.00  1.50           H  
ATOM    493 2HB  ALA A  30      13.409   2.367 -21.567  1.00  1.50           H  
ATOM    494 3HB  ALA A  30      14.159   1.410 -20.270  1.00  1.50           H  
ATOM    495  N   MET A  31      16.753   2.210 -19.153  1.00  1.68           N  
ATOM    496  CA  MET A  31      17.500   2.239 -17.913  1.00  1.68           C  
ATOM    497  C   MET A  31      18.603   3.275 -17.998  1.00  1.68           C  
ATOM    498  O   MET A  31      18.865   3.971 -17.017  1.00  1.68           O  
ATOM    499  CB  MET A  31      18.066   0.875 -17.566  1.00  1.68           C  
ATOM    500  CG  MET A  31      18.741   0.829 -16.191  1.00  1.68           C  
ATOM    501  SD  MET A  31      17.609   1.223 -14.815  1.00  1.68           S  
ATOM    502  CE  MET A  31      16.699  -0.290 -14.667  1.00  1.68           C  
ATOM    503  H   MET A  31      16.783   1.385 -19.745  1.00  1.68           H  
ATOM    504  HA  MET A  31      16.825   2.537 -17.113  1.00  1.68           H  
ATOM    505 1HB  MET A  31      17.268   0.142 -17.594  1.00  1.68           H  
ATOM    506 2HB  MET A  31      18.798   0.587 -18.323  1.00  1.68           H  
ATOM    507 1HG  MET A  31      19.155  -0.159 -16.019  1.00  1.68           H  
ATOM    508 2HG  MET A  31      19.561   1.548 -16.176  1.00  1.68           H  
ATOM    509 1HE  MET A  31      15.983  -0.215 -13.854  1.00  1.68           H  
ATOM    510 2HE  MET A  31      16.177  -0.478 -15.589  1.00  1.68           H  
ATOM    511 3HE  MET A  31      17.391  -1.102 -14.464  1.00  1.68           H  
ATOM    512  N   GLU A  32      19.248   3.402 -19.166  1.00  1.87           N  
ATOM    513  CA  GLU A  32      20.273   4.422 -19.308  1.00  1.87           C  
ATOM    514  C   GLU A  32      19.644   5.789 -19.091  1.00  1.87           C  
ATOM    515  O   GLU A  32      20.213   6.629 -18.396  1.00  1.87           O  
ATOM    516  CB  GLU A  32      20.967   4.385 -20.676  1.00  1.87           C  
ATOM    517  CG  GLU A  32      22.100   5.436 -20.793  1.00  1.87           C  
ATOM    518  CD  GLU A  32      22.876   5.423 -22.106  1.00  1.87           C  
ATOM    519  OE1 GLU A  32      22.570   4.640 -22.973  1.00  1.87           O  
ATOM    520  OE2 GLU A  32      23.791   6.209 -22.221  1.00  1.87           O  
ATOM    521  H   GLU A  32      19.028   2.782 -19.948  1.00  1.87           H  
ATOM    522  HA  GLU A  32      21.028   4.265 -18.540  1.00  1.87           H  
ATOM    523 1HB  GLU A  32      21.382   3.394 -20.853  1.00  1.87           H  
ATOM    524 2HB  GLU A  32      20.240   4.584 -21.462  1.00  1.87           H  
ATOM    525 1HG  GLU A  32      21.655   6.424 -20.666  1.00  1.87           H  
ATOM    526 2HG  GLU A  32      22.797   5.283 -19.970  1.00  1.87           H  
ATOM    527  N   GLU A  33      18.456   6.010 -19.664  1.00  2.06           N  
ATOM    528  CA  GLU A  33      17.797   7.297 -19.493  1.00  2.06           C  
ATOM    529  C   GLU A  33      17.472   7.528 -18.016  1.00  2.06           C  
ATOM    530  O   GLU A  33      17.649   8.636 -17.498  1.00  2.06           O  
ATOM    531  CB  GLU A  33      16.531   7.363 -20.355  1.00  2.06           C  
ATOM    532  CG  GLU A  33      16.823   7.414 -21.859  1.00  2.06           C  
ATOM    533  CD  GLU A  33      15.592   7.383 -22.743  1.00  2.06           C  
ATOM    534  OE1 GLU A  33      14.500   7.280 -22.240  1.00  2.06           O  
ATOM    535  OE2 GLU A  33      15.765   7.443 -23.952  1.00  2.06           O  
ATOM    536  H   GLU A  33      18.037   5.278 -20.242  1.00  2.06           H  
ATOM    537  HA  GLU A  33      18.478   8.080 -19.824  1.00  2.06           H  
ATOM    538 1HB  GLU A  33      15.913   6.490 -20.162  1.00  2.06           H  
ATOM    539 2HB  GLU A  33      15.952   8.244 -20.087  1.00  2.06           H  
ATOM    540 1HG  GLU A  33      17.386   8.325 -22.068  1.00  2.06           H  
ATOM    541 2HG  GLU A  33      17.462   6.567 -22.111  1.00  2.06           H  
ATOM    542  N   ALA A  34      17.027   6.475 -17.318  1.00  2.24           N  
ATOM    543  CA  ALA A  34      16.752   6.610 -15.897  1.00  2.24           C  
ATOM    544  C   ALA A  34      18.038   6.964 -15.162  1.00  2.24           C  
ATOM    545  O   ALA A  34      18.051   7.797 -14.258  1.00  2.24           O  
ATOM    546  CB  ALA A  34      16.161   5.332 -15.330  1.00  2.24           C  
ATOM    547  H   ALA A  34      16.859   5.587 -17.792  1.00  2.24           H  
ATOM    548  HA  ALA A  34      16.046   7.423 -15.766  1.00  2.24           H  
ATOM    549 1HB  ALA A  34      15.954   5.468 -14.272  1.00  2.24           H  
ATOM    550 2HB  ALA A  34      15.237   5.093 -15.858  1.00  2.24           H  
ATOM    551 3HB  ALA A  34      16.870   4.518 -15.459  1.00  2.24           H  
ATOM    552  N   ALA A  35      19.150   6.348 -15.569  1.00  2.41           N  
ATOM    553  CA  ALA A  35      20.425   6.645 -14.945  1.00  2.41           C  
ATOM    554  C   ALA A  35      20.795   8.107 -15.162  1.00  2.41           C  
ATOM    555  O   ALA A  35      21.237   8.770 -14.232  1.00  2.41           O  
ATOM    556  CB  ALA A  35      21.518   5.737 -15.486  1.00  2.41           C  
ATOM    557  H   ALA A  35      19.102   5.647 -16.305  1.00  2.41           H  
ATOM    558  HA  ALA A  35      20.323   6.473 -13.874  1.00  2.41           H  
ATOM    559 1HB  ALA A  35      22.456   5.962 -14.982  1.00  2.41           H  
ATOM    560 2HB  ALA A  35      21.242   4.698 -15.306  1.00  2.41           H  
ATOM    561 3HB  ALA A  35      21.636   5.897 -16.549  1.00  2.41           H  
ATOM    562  N   GLN A  36      20.522   8.644 -16.359  1.00  2.54           N  
ATOM    563  CA  GLN A  36      20.830  10.040 -16.692  1.00  2.54           C  
ATOM    564  C   GLN A  36      20.050  11.004 -15.794  1.00  2.54           C  
ATOM    565  O   GLN A  36      20.576  12.030 -15.352  1.00  2.54           O  
ATOM    566  CB  GLN A  36      20.536  10.315 -18.171  1.00  2.54           C  
ATOM    567  CG  GLN A  36      21.498   9.613 -19.135  1.00  2.54           C  
ATOM    568  CD  GLN A  36      21.091   9.749 -20.599  1.00  2.54           C  
ATOM    569  OE1 GLN A  36      19.959  10.128 -20.923  1.00  2.54           O  
ATOM    570  NE2 GLN A  36      22.013   9.423 -21.496  1.00  2.54           N  
ATOM    571  H   GLN A  36      20.143   8.034 -17.085  1.00  2.54           H  
ATOM    572  HA  GLN A  36      21.892  10.207 -16.520  1.00  2.54           H  
ATOM    573 1HB  GLN A  36      19.527   9.995 -18.408  1.00  2.54           H  
ATOM    574 2HB  GLN A  36      20.590  11.386 -18.358  1.00  2.54           H  
ATOM    575 1HG  GLN A  36      22.483  10.063 -19.019  1.00  2.54           H  
ATOM    576 2HG  GLN A  36      21.551   8.562 -18.888  1.00  2.54           H  
ATOM    577 1HE2 GLN A  36      21.808   9.475 -22.473  1.00  2.54           H  
ATOM    578 2HE2 GLN A  36      22.916   9.101 -21.198  1.00  2.54           H  
ATOM    579  N   LEU A  37      18.826  10.627 -15.419  1.00  2.60           N  
ATOM    580  CA  LEU A  37      18.013  11.459 -14.523  1.00  2.60           C  
ATOM    581  C   LEU A  37      18.719  11.629 -13.171  1.00  2.60           C  
ATOM    582  O   LEU A  37      18.439  12.565 -12.417  1.00  2.60           O  
ATOM    583  CB  LEU A  37      16.639  10.819 -14.244  1.00  2.60           C  
ATOM    584  CG  LEU A  37      15.673  10.702 -15.411  1.00  2.60           C  
ATOM    585  CD1 LEU A  37      14.443   9.912 -14.956  1.00  2.60           C  
ATOM    586  CD2 LEU A  37      15.290  12.082 -15.893  1.00  2.60           C  
ATOM    587  H   LEU A  37      18.432   9.771 -15.820  1.00  2.60           H  
ATOM    588  HA  LEU A  37      17.878  12.437 -14.978  1.00  2.60           H  
ATOM    589 1HB  LEU A  37      16.795   9.826 -13.848  1.00  2.60           H  
ATOM    590 2HB  LEU A  37      16.142  11.407 -13.474  1.00  2.60           H  
ATOM    591  HG  LEU A  37      16.148  10.153 -16.220  1.00  2.60           H  
ATOM    592 1HD1 LEU A  37      13.747   9.806 -15.786  1.00  2.60           H  
ATOM    593 2HD1 LEU A  37      14.747   8.930 -14.610  1.00  2.60           H  
ATOM    594 3HD1 LEU A  37      13.961  10.442 -14.148  1.00  2.60           H  
ATOM    595 1HD2 LEU A  37      14.599  11.993 -16.732  1.00  2.60           H  
ATOM    596 2HD2 LEU A  37      14.810  12.630 -15.081  1.00  2.60           H  
ATOM    597 3HD2 LEU A  37      16.185  12.615 -16.214  1.00  2.60           H  
ATOM    598  N   THR A  38      19.601  10.680 -12.857  1.00  2.54           N  
ATOM    599  CA  THR A  38      20.347  10.596 -11.629  1.00  2.54           C  
ATOM    600  C   THR A  38      21.844  10.593 -11.961  1.00  2.54           C  
ATOM    601  O   THR A  38      22.623   9.936 -11.277  1.00  2.54           O  
ATOM    602  CB  THR A  38      19.981   9.302 -10.887  1.00  2.54           C  
ATOM    603  OG1 THR A  38      20.303   8.175 -11.709  1.00  2.54           O  
ATOM    604  CG2 THR A  38      18.464   9.299 -10.666  1.00  2.54           C  
ATOM    605  H   THR A  38      19.811   9.955 -13.538  1.00  2.54           H  
ATOM    606  HA  THR A  38      20.122  11.460 -11.004  1.00  2.54           H  
ATOM    607  HB  THR A  38      20.502   9.232  -9.927  1.00  2.54           H  
ATOM    608  HG1 THR A  38      20.406   8.473 -12.641  1.00  2.54           H  
ATOM    609 1HG2 THR A  38      18.166   8.404 -10.182  1.00  2.54           H  
ATOM    610 2HG2 THR A  38      18.181  10.153 -10.052  1.00  2.54           H  
ATOM    611 3HG2 THR A  38      17.957   9.356 -11.624  1.00  2.54           H  
ATOM    612  N   GLU A  39      22.259  11.301 -13.024  1.00  2.33           N  
ATOM    613  CA  GLU A  39      23.681  11.323 -13.397  1.00  2.33           C  
ATOM    614  C   GLU A  39      24.603  11.666 -12.218  1.00  2.33           C  
ATOM    615  O   GLU A  39      25.618  10.993 -12.032  1.00  2.33           O  
ATOM    616  CB  GLU A  39      23.936  12.325 -14.532  1.00  2.33           C  
ATOM    617  CG  GLU A  39      25.392  12.343 -15.036  1.00  2.33           C  
ATOM    618  CD  GLU A  39      25.647  13.313 -16.186  1.00  2.33           C  
ATOM    619  OE1 GLU A  39      24.748  14.028 -16.561  1.00  2.33           O  
ATOM    620  OE2 GLU A  39      26.746  13.320 -16.695  1.00  2.33           O  
ATOM    621  H   GLU A  39      21.582  11.789 -13.610  1.00  2.33           H  
ATOM    622  HA  GLU A  39      23.946  10.327 -13.753  1.00  2.33           H  
ATOM    623 1HB  GLU A  39      23.290  12.089 -15.377  1.00  2.33           H  
ATOM    624 2HB  GLU A  39      23.683  13.329 -14.195  1.00  2.33           H  
ATOM    625 1HG  GLU A  39      26.041  12.614 -14.199  1.00  2.33           H  
ATOM    626 2HG  GLU A  39      25.661  11.337 -15.352  1.00  2.33           H  
ATOM    627  N   LEU A  40      24.216  12.676 -11.411  1.00  2.01           N  
ATOM    628  CA  LEU A  40      24.958  13.116 -10.219  1.00  2.01           C  
ATOM    629  C   LEU A  40      26.380  13.656 -10.530  1.00  2.01           C  
ATOM    630  O   LEU A  40      26.968  13.309 -11.548  1.00  2.01           O  
ATOM    631  CB  LEU A  40      24.974  11.924  -9.247  1.00  2.01           C  
ATOM    632  CG  LEU A  40      23.575  11.537  -8.729  1.00  2.01           C  
ATOM    633  CD1 LEU A  40      23.609  10.177  -8.049  1.00  2.01           C  
ATOM    634  CD2 LEU A  40      23.105  12.588  -7.768  1.00  2.01           C  
ATOM    635  H   LEU A  40      23.361  13.154 -11.655  1.00  2.01           H  
ATOM    636  HA  LEU A  40      24.366  13.905  -9.768  1.00  2.01           H  
ATOM    637 1HB  LEU A  40      25.395  11.056  -9.715  1.00  2.01           H  
ATOM    638 2HB  LEU A  40      25.588  12.162  -8.406  1.00  2.01           H  
ATOM    639  HG  LEU A  40      22.899  11.494  -9.543  1.00  2.01           H  
ATOM    640 1HD1 LEU A  40      22.606   9.915  -7.720  1.00  2.01           H  
ATOM    641 2HD1 LEU A  40      23.950   9.428  -8.769  1.00  2.01           H  
ATOM    642 3HD1 LEU A  40      24.264  10.195  -7.209  1.00  2.01           H  
ATOM    643 1HD2 LEU A  40      22.109  12.333  -7.412  1.00  2.01           H  
ATOM    644 2HD2 LEU A  40      23.793  12.641  -6.924  1.00  2.01           H  
ATOM    645 3HD2 LEU A  40      23.073  13.554  -8.273  1.00  2.01           H  
ATOM    646  N   PRO A  41      26.905  14.609  -9.729  1.00  1.65           N  
ATOM    647  CA  PRO A  41      28.198  15.270  -9.906  1.00  1.65           C  
ATOM    648  C   PRO A  41      29.414  14.392  -9.632  1.00  1.65           C  
ATOM    649  O   PRO A  41      29.345  13.456  -8.836  1.00  1.65           O  
ATOM    650  CB  PRO A  41      28.125  16.412  -8.887  1.00  1.65           C  
ATOM    651  CG  PRO A  41      27.183  15.914  -7.811  1.00  1.65           C  
ATOM    652  CD  PRO A  41      26.149  15.093  -8.545  1.00  1.65           C  
ATOM    653  HA  PRO A  41      28.248  15.673 -10.929  1.00  1.65           H  
ATOM    654 1HB  PRO A  41      29.137  16.625  -8.500  1.00  1.65           H  
ATOM    655 2HB  PRO A  41      27.771  17.330  -9.375  1.00  1.65           H  
ATOM    656 1HG  PRO A  41      27.742  15.320  -7.070  1.00  1.65           H  
ATOM    657 2HG  PRO A  41      26.745  16.766  -7.268  1.00  1.65           H  
ATOM    658 1HD  PRO A  41      25.830  14.282  -7.895  1.00  1.65           H  
ATOM    659 2HD  PRO A  41      25.314  15.742  -8.852  1.00  1.65           H  
ATOM    660  N   VAL A  42      30.542  14.760 -10.247  1.00  1.31           N  
ATOM    661  CA  VAL A  42      31.843  14.119 -10.022  1.00  1.31           C  
ATOM    662  C   VAL A  42      32.671  14.878  -8.995  1.00  1.31           C  
ATOM    663  O   VAL A  42      32.785  16.103  -9.056  1.00  1.31           O  
ATOM    664  CB  VAL A  42      32.635  14.011 -11.338  1.00  1.31           C  
ATOM    665  CG1 VAL A  42      34.042  13.442 -11.080  1.00  1.31           C  
ATOM    666  CG2 VAL A  42      31.864  13.112 -12.298  1.00  1.31           C  
ATOM    667  H   VAL A  42      30.500  15.531 -10.898  1.00  1.31           H  
ATOM    668  HA  VAL A  42      31.668  13.110  -9.643  1.00  1.31           H  
ATOM    669  HB  VAL A  42      32.752  15.003 -11.773  1.00  1.31           H  
ATOM    670 1HG1 VAL A  42      34.584  13.377 -12.021  1.00  1.31           H  
ATOM    671 2HG1 VAL A  42      34.587  14.098 -10.399  1.00  1.31           H  
ATOM    672 3HG1 VAL A  42      33.971  12.461 -10.641  1.00  1.31           H  
ATOM    673 1HG2 VAL A  42      32.406  13.032 -13.239  1.00  1.31           H  
ATOM    674 2HG2 VAL A  42      31.749  12.115 -11.860  1.00  1.31           H  
ATOM    675 3HG2 VAL A  42      30.877  13.536 -12.483  1.00  1.31           H  
ATOM    676  N   ASP A  43      33.202  14.150  -8.024  1.00  1.05           N  
ATOM    677  CA  ASP A  43      33.999  14.716  -6.945  1.00  1.05           C  
ATOM    678  C   ASP A  43      35.484  14.809  -7.317  1.00  1.05           C  
ATOM    679  O   ASP A  43      36.143  13.801  -7.575  1.00  1.05           O  
ATOM    680  CB  ASP A  43      33.792  13.939  -5.651  1.00  1.05           C  
ATOM    681  CG  ASP A  43      34.410  14.628  -4.442  1.00  1.05           C  
ATOM    682  OD1 ASP A  43      35.492  15.165  -4.529  1.00  1.05           O  
ATOM    683  OD2 ASP A  43      33.743  14.655  -3.420  1.00  1.05           O  
ATOM    684  H   ASP A  43      33.070  13.142  -8.042  1.00  1.05           H  
ATOM    685  HA  ASP A  43      33.644  15.731  -6.768  1.00  1.05           H  
ATOM    686 1HB  ASP A  43      32.722  13.806  -5.477  1.00  1.05           H  
ATOM    687 2HB  ASP A  43      34.230  12.942  -5.753  1.00  1.05           H  
ATOM    688  N   GLU A  44      36.011  16.027  -7.329  1.00  0.86           N  
ATOM    689  CA  GLU A  44      37.388  16.322  -7.734  1.00  0.86           C  
ATOM    690  C   GLU A  44      38.465  15.635  -6.877  1.00  0.86           C  
ATOM    691  O   GLU A  44      39.623  15.551  -7.297  1.00  0.86           O  
ATOM    692  CB  GLU A  44      37.629  17.836  -7.713  1.00  0.86           C  
ATOM    693  CG  GLU A  44      36.864  18.612  -8.785  1.00  0.86           C  
ATOM    694  CD  GLU A  44      37.100  20.108  -8.732  1.00  0.86           C  
ATOM    695  OE1 GLU A  44      37.779  20.557  -7.839  1.00  0.86           O  
ATOM    696  OE2 GLU A  44      36.597  20.797  -9.590  1.00  0.86           O  
ATOM    697  H   GLU A  44      35.410  16.797  -7.067  1.00  0.86           H  
ATOM    698  HA  GLU A  44      37.510  15.972  -8.759  1.00  0.86           H  
ATOM    699 1HB  GLU A  44      37.343  18.234  -6.738  1.00  0.86           H  
ATOM    700 2HB  GLU A  44      38.692  18.035  -7.848  1.00  0.86           H  
ATOM    701 1HG  GLU A  44      37.165  18.243  -9.765  1.00  0.86           H  
ATOM    702 2HG  GLU A  44      35.799  18.411  -8.666  1.00  0.86           H  
ATOM    703  N   GLU A  45      38.114  15.175  -5.669  1.00  0.75           N  
ATOM    704  CA  GLU A  45      39.099  14.519  -4.806  1.00  0.75           C  
ATOM    705  C   GLU A  45      39.293  13.032  -5.135  1.00  0.75           C  
ATOM    706  O   GLU A  45      40.090  12.362  -4.467  1.00  0.75           O  
ATOM    707  CB  GLU A  45      38.749  14.659  -3.318  1.00  0.75           C  
ATOM    708  CG  GLU A  45      38.813  16.095  -2.781  1.00  0.75           C  
ATOM    709  CD  GLU A  45      38.577  16.196  -1.278  1.00  0.75           C  
ATOM    710  OE1 GLU A  45      38.397  15.178  -0.649  1.00  0.75           O  
ATOM    711  OE2 GLU A  45      38.573  17.293  -0.769  1.00  0.75           O  
ATOM    712  H   GLU A  45      37.139  15.251  -5.354  1.00  0.75           H  
ATOM    713  HA  GLU A  45      40.058  15.013  -4.961  1.00  0.75           H  
ATOM    714 1HB  GLU A  45      37.732  14.288  -3.153  1.00  0.75           H  
ATOM    715 2HB  GLU A  45      39.423  14.042  -2.726  1.00  0.75           H  
ATOM    716 1HG  GLU A  45      39.791  16.515  -3.015  1.00  0.75           H  
ATOM    717 2HG  GLU A  45      38.059  16.687  -3.301  1.00  0.75           H  
ATOM    718  N   VAL A  46      38.557  12.510  -6.128  1.00  0.68           N  
ATOM    719  CA  VAL A  46      38.703  11.109  -6.532  1.00  0.68           C  
ATOM    720  C   VAL A  46      39.172  10.981  -7.981  1.00  0.68           C  
ATOM    721  O   VAL A  46      38.609  11.579  -8.900  1.00  0.68           O  
ATOM    722  CB  VAL A  46      37.382  10.335  -6.352  1.00  0.68           C  
ATOM    723  CG1 VAL A  46      37.534   8.885  -6.848  1.00  0.68           C  
ATOM    724  CG2 VAL A  46      36.986  10.339  -4.860  1.00  0.68           C  
ATOM    725  H   VAL A  46      37.880  13.096  -6.625  1.00  0.68           H  
ATOM    726  HA  VAL A  46      39.453  10.641  -5.895  1.00  0.68           H  
ATOM    727  HB  VAL A  46      36.595  10.815  -6.943  1.00  0.68           H  
ATOM    728 1HG1 VAL A  46      36.598   8.361  -6.706  1.00  0.68           H  
ATOM    729 2HG1 VAL A  46      37.797   8.877  -7.901  1.00  0.68           H  
ATOM    730 3HG1 VAL A  46      38.309   8.391  -6.289  1.00  0.68           H  
ATOM    731 1HG2 VAL A  46      36.048   9.794  -4.727  1.00  0.68           H  
ATOM    732 2HG2 VAL A  46      37.771   9.859  -4.277  1.00  0.68           H  
ATOM    733 3HG2 VAL A  46      36.856  11.366  -4.516  1.00  0.68           H  
ATOM    734  N   VAL A  47      40.216  10.193  -8.173  1.00  0.65           N  
ATOM    735  CA  VAL A  47      40.787   9.944  -9.483  1.00  0.65           C  
ATOM    736  C   VAL A  47      40.114   8.734 -10.076  1.00  0.65           C  
ATOM    737  O   VAL A  47      39.969   7.715  -9.399  1.00  0.65           O  
ATOM    738  CB  VAL A  47      42.295   9.725  -9.368  1.00  0.65           C  
ATOM    739  CG1 VAL A  47      42.896   9.380 -10.724  1.00  0.65           C  
ATOM    740  CG2 VAL A  47      42.903  10.979  -8.792  1.00  0.65           C  
ATOM    741  H   VAL A  47      40.611   9.716  -7.368  1.00  0.65           H  
ATOM    742  HA  VAL A  47      40.601  10.806 -10.124  1.00  0.65           H  
ATOM    743  HB  VAL A  47      42.487   8.884  -8.692  1.00  0.65           H  
ATOM    744 1HG1 VAL A  47      43.969   9.223 -10.616  1.00  0.65           H  
ATOM    745 2HG1 VAL A  47      42.436   8.465 -11.106  1.00  0.65           H  
ATOM    746 3HG1 VAL A  47      42.715  10.196 -11.421  1.00  0.65           H  
ATOM    747 1HG2 VAL A  47      43.979  10.848  -8.670  1.00  0.65           H  
ATOM    748 2HG2 VAL A  47      42.711  11.818  -9.458  1.00  0.65           H  
ATOM    749 3HG2 VAL A  47      42.443  11.173  -7.832  1.00  0.65           H  
ATOM    750  N   VAL A  48      39.645   8.852 -11.313  1.00  0.63           N  
ATOM    751  CA  VAL A  48      38.933   7.739 -11.913  1.00  0.63           C  
ATOM    752  C   VAL A  48      39.573   7.276 -13.224  1.00  0.63           C  
ATOM    753  O   VAL A  48      39.825   8.090 -14.117  1.00  0.63           O  
ATOM    754  CB  VAL A  48      37.471   8.142 -12.150  1.00  0.63           C  
ATOM    755  CG1 VAL A  48      36.728   6.995 -12.747  1.00  0.63           C  
ATOM    756  CG2 VAL A  48      36.864   8.594 -10.830  1.00  0.63           C  
ATOM    757  H   VAL A  48      39.783   9.709 -11.829  1.00  0.63           H  
ATOM    758  HA  VAL A  48      38.943   6.911 -11.216  1.00  0.63           H  
ATOM    759  HB  VAL A  48      37.425   8.958 -12.868  1.00  0.63           H  
ATOM    760 1HG1 VAL A  48      35.699   7.300 -12.917  1.00  0.63           H  
ATOM    761 2HG1 VAL A  48      37.180   6.702 -13.693  1.00  0.63           H  
ATOM    762 3HG1 VAL A  48      36.759   6.155 -12.049  1.00  0.63           H  
ATOM    763 1HG2 VAL A  48      35.820   8.876 -10.976  1.00  0.63           H  
ATOM    764 2HG2 VAL A  48      36.937   7.782 -10.141  1.00  0.63           H  
ATOM    765 3HG2 VAL A  48      37.409   9.450 -10.437  1.00  0.63           H  
ATOM    766  N   SER A  49      39.816   5.963 -13.341  1.00  0.63           N  
ATOM    767  CA  SER A  49      40.409   5.395 -14.553  1.00  0.63           C  
ATOM    768  C   SER A  49      39.691   4.141 -15.061  1.00  0.63           C  
ATOM    769  O   SER A  49      39.243   3.303 -14.283  1.00  0.63           O  
ATOM    770  CB  SER A  49      41.858   5.037 -14.290  1.00  0.63           C  
ATOM    771  OG  SER A  49      42.623   6.172 -13.979  1.00  0.63           O  
ATOM    772  H   SER A  49      39.595   5.362 -12.547  1.00  0.63           H  
ATOM    773  HA  SER A  49      40.366   6.148 -15.341  1.00  0.63           H  
ATOM    774 1HB  SER A  49      41.911   4.321 -13.468  1.00  0.63           H  
ATOM    775 2HB  SER A  49      42.270   4.548 -15.174  1.00  0.63           H  
ATOM    776  HG  SER A  49      42.400   6.835 -14.645  1.00  0.63           H  
ATOM    777  N   ASN A  50      39.618   3.994 -16.382  1.00  0.63           N  
ATOM    778  CA  ASN A  50      39.027   2.797 -16.992  1.00  0.63           C  
ATOM    779  C   ASN A  50      40.105   1.836 -17.493  1.00  0.63           C  
ATOM    780  O   ASN A  50      41.036   2.251 -18.189  1.00  0.63           O  
ATOM    781  CB  ASN A  50      38.089   3.176 -18.120  1.00  0.63           C  
ATOM    782  CG  ASN A  50      36.860   3.944 -17.661  1.00  0.63           C  
ATOM    783  OD1 ASN A  50      36.220   3.604 -16.656  1.00  0.63           O  
ATOM    784  ND2 ASN A  50      36.532   4.981 -18.394  1.00  0.63           N  
ATOM    785  H   ASN A  50      39.989   4.719 -16.982  1.00  0.63           H  
ATOM    786  HA  ASN A  50      38.454   2.262 -16.235  1.00  0.63           H  
ATOM    787 1HB  ASN A  50      38.628   3.777 -18.852  1.00  0.63           H  
ATOM    788 2HB  ASN A  50      37.760   2.266 -18.626  1.00  0.63           H  
ATOM    789 1HD2 ASN A  50      35.741   5.543 -18.162  1.00  0.63           H  
ATOM    790 2HD2 ASN A  50      37.081   5.217 -19.198  1.00  0.63           H  
ATOM    791  N   ARG A  51      39.991   0.567 -17.108  1.00  0.65           N  
ATOM    792  CA  ARG A  51      40.942  -0.470 -17.506  1.00  0.65           C  
ATOM    793  C   ARG A  51      40.219  -1.733 -17.948  1.00  0.65           C  
ATOM    794  O   ARG A  51      39.048  -1.923 -17.628  1.00  0.65           O  
ATOM    795  CB  ARG A  51      41.881  -0.830 -16.359  1.00  0.65           C  
ATOM    796  CG  ARG A  51      42.727   0.323 -15.824  1.00  0.65           C  
ATOM    797  CD  ARG A  51      43.693  -0.135 -14.783  1.00  0.65           C  
ATOM    798  NE  ARG A  51      44.362   0.981 -14.126  1.00  0.65           N  
ATOM    799  CZ  ARG A  51      45.358   0.859 -13.225  1.00  0.65           C  
ATOM    800  NH1 ARG A  51      45.829  -0.327 -12.914  1.00  0.65           N  
ATOM    801  NH2 ARG A  51      45.866   1.935 -12.651  1.00  0.65           N  
ATOM    802  H   ARG A  51      39.196   0.310 -16.522  1.00  0.65           H  
ATOM    803  HA  ARG A  51      41.535  -0.099 -18.343  1.00  0.65           H  
ATOM    804 1HB  ARG A  51      41.299  -1.224 -15.532  1.00  0.65           H  
ATOM    805 2HB  ARG A  51      42.559  -1.622 -16.680  1.00  0.65           H  
ATOM    806 1HG  ARG A  51      43.295   0.756 -16.649  1.00  0.65           H  
ATOM    807 2HG  ARG A  51      42.084   1.089 -15.401  1.00  0.65           H  
ATOM    808 1HD  ARG A  51      43.167  -0.706 -14.029  1.00  0.65           H  
ATOM    809 2HD  ARG A  51      44.452  -0.763 -15.245  1.00  0.65           H  
ATOM    810  HE  ARG A  51      44.032   1.914 -14.338  1.00  0.65           H  
ATOM    811 1HH1 ARG A  51      45.466  -1.150 -13.366  1.00  0.65           H  
ATOM    812 2HH1 ARG A  51      46.579  -0.411 -12.238  1.00  0.65           H  
ATOM    813 1HH2 ARG A  51      45.510   2.853 -12.883  1.00  0.65           H  
ATOM    814 2HH2 ARG A  51      46.611   1.844 -11.974  1.00  0.65           H  
ATOM    815  N   MET A  52      40.888  -2.583 -18.711  1.00  0.69           N  
ATOM    816  CA  MET A  52      40.295  -3.875 -19.035  1.00  0.69           C  
ATOM    817  C   MET A  52      40.985  -4.951 -18.213  1.00  0.69           C  
ATOM    818  O   MET A  52      42.198  -4.868 -18.005  1.00  0.69           O  
ATOM    819  CB  MET A  52      40.433  -4.178 -20.516  1.00  0.69           C  
ATOM    820  CG  MET A  52      39.830  -3.154 -21.460  1.00  0.69           C  
ATOM    821  SD  MET A  52      38.057  -2.962 -21.243  1.00  0.69           S  
ATOM    822  CE  MET A  52      37.440  -4.578 -21.700  1.00  0.69           C  
ATOM    823  H   MET A  52      41.827  -2.366 -19.016  1.00  0.69           H  
ATOM    824  HA  MET A  52      39.243  -3.876 -18.761  1.00  0.69           H  
ATOM    825 1HB  MET A  52      41.484  -4.302 -20.769  1.00  0.69           H  
ATOM    826 2HB  MET A  52      39.943  -5.108 -20.720  1.00  0.69           H  
ATOM    827 1HG  MET A  52      40.302  -2.186 -21.296  1.00  0.69           H  
ATOM    828 2HG  MET A  52      40.020  -3.455 -22.491  1.00  0.69           H  
ATOM    829 1HE  MET A  52      36.355  -4.597 -21.618  1.00  0.69           H  
ATOM    830 2HE  MET A  52      37.729  -4.810 -22.724  1.00  0.69           H  
ATOM    831 3HE  MET A  52      37.857  -5.316 -21.028  1.00  0.69           H  
ATOM    832  N   VAL A  53      40.253  -5.979 -17.785  1.00  0.76           N  
ATOM    833  CA  VAL A  53      40.912  -7.053 -17.059  1.00  0.76           C  
ATOM    834  C   VAL A  53      40.644  -8.356 -17.797  1.00  0.76           C  
ATOM    835  O   VAL A  53      39.575  -8.508 -18.389  1.00  0.76           O  
ATOM    836  CB  VAL A  53      40.351  -7.174 -15.634  1.00  0.76           C  
ATOM    837  CG1 VAL A  53      40.518  -5.882 -14.948  1.00  0.76           C  
ATOM    838  CG2 VAL A  53      38.935  -7.599 -15.650  1.00  0.76           C  
ATOM    839  H   VAL A  53      39.247  -5.987 -17.939  1.00  0.76           H  
ATOM    840  HA  VAL A  53      41.965  -6.824 -16.998  1.00  0.76           H  
ATOM    841  HB  VAL A  53      40.936  -7.911 -15.089  1.00  0.76           H  
ATOM    842 1HG1 VAL A  53      40.156  -5.960 -13.926  1.00  0.76           H  
ATOM    843 2HG1 VAL A  53      41.558  -5.607 -14.956  1.00  0.76           H  
ATOM    844 3HG1 VAL A  53      39.952  -5.137 -15.475  1.00  0.76           H  
ATOM    845 1HG2 VAL A  53      38.564  -7.685 -14.639  1.00  0.76           H  
ATOM    846 2HG2 VAL A  53      38.367  -6.859 -16.174  1.00  0.76           H  
ATOM    847 3HG2 VAL A  53      38.851  -8.568 -16.150  1.00  0.76           H  
ATOM    848  N   PRO A  54      41.555  -9.333 -17.779  1.00  0.88           N  
ATOM    849  CA  PRO A  54      41.361 -10.623 -18.403  1.00  0.88           C  
ATOM    850  C   PRO A  54      40.108 -11.265 -17.868  1.00  0.88           C  
ATOM    851  O   PRO A  54      39.823 -11.172 -16.673  1.00  0.88           O  
ATOM    852  CB  PRO A  54      42.610 -11.392 -17.971  1.00  0.88           C  
ATOM    853  CG  PRO A  54      43.654 -10.319 -17.748  1.00  0.88           C  
ATOM    854  CD  PRO A  54      42.889  -9.142 -17.173  1.00  0.88           C  
ATOM    855  HA  PRO A  54      41.311 -10.512 -19.494  1.00  0.88           H  
ATOM    856 1HB  PRO A  54      42.389 -11.984 -17.070  1.00  0.88           H  
ATOM    857 2HB  PRO A  54      42.895 -12.106 -18.758  1.00  0.88           H  
ATOM    858 1HG  PRO A  54      44.441 -10.689 -17.074  1.00  0.88           H  
ATOM    859 2HG  PRO A  54      44.147 -10.076 -18.704  1.00  0.88           H  
ATOM    860 1HD  PRO A  54      42.840  -9.183 -16.075  1.00  0.88           H  
ATOM    861 2HD  PRO A  54      43.389  -8.243 -17.548  1.00  0.88           H  
ATOM    862  N   GLY A  55      39.363 -11.920 -18.735  1.00  1.07           N  
ATOM    863  CA  GLY A  55      38.167 -12.599 -18.297  1.00  1.07           C  
ATOM    864  C   GLY A  55      38.543 -14.036 -17.965  1.00  1.07           C  
ATOM    865  O   GLY A  55      39.727 -14.371 -17.940  1.00  1.07           O  
ATOM    866  H   GLY A  55      39.626 -11.963 -19.711  1.00  1.07           H  
ATOM    867 1HA  GLY A  55      37.764 -12.081 -17.428  1.00  1.07           H  
ATOM    868 2HA  GLY A  55      37.419 -12.571 -19.090  1.00  1.07           H  
ATOM    869  N   PRO A  56      37.560 -14.875 -17.649  1.00  1.30           N  
ATOM    870  CA  PRO A  56      37.671 -16.301 -17.397  1.00  1.30           C  
ATOM    871  C   PRO A  56      38.210 -16.955 -18.665  1.00  1.30           C  
ATOM    872  O   PRO A  56      38.149 -16.344 -19.732  1.00  1.30           O  
ATOM    873  CB  PRO A  56      36.233 -16.706 -17.093  1.00  1.30           C  
ATOM    874  CG  PRO A  56      35.559 -15.417 -16.641  1.00  1.30           C  
ATOM    875  CD  PRO A  56      36.204 -14.328 -17.425  1.00  1.30           C  
ATOM    876  HA  PRO A  56      38.339 -16.479 -16.543  1.00  1.30           H  
ATOM    877 1HB  PRO A  56      35.778 -17.147 -17.971  1.00  1.30           H  
ATOM    878 2HB  PRO A  56      36.223 -17.480 -16.312  1.00  1.30           H  
ATOM    879 1HG  PRO A  56      34.474 -15.462 -16.830  1.00  1.30           H  
ATOM    880 2HG  PRO A  56      35.687 -15.279 -15.555  1.00  1.30           H  
ATOM    881 1HD  PRO A  56      35.673 -14.146 -18.362  1.00  1.30           H  
ATOM    882 2HD  PRO A  56      36.214 -13.441 -16.785  1.00  1.30           H  
ATOM    883  N   GLU A  57      38.760 -18.153 -18.567  1.00  1.52           N  
ATOM    884  CA  GLU A  57      39.309 -18.794 -19.759  1.00  1.52           C  
ATOM    885  C   GLU A  57      38.309 -18.823 -20.915  1.00  1.52           C  
ATOM    886  O   GLU A  57      37.134 -19.148 -20.733  1.00  1.52           O  
ATOM    887  CB  GLU A  57      39.748 -20.222 -19.437  1.00  1.52           C  
ATOM    888  CG  GLU A  57      40.984 -20.320 -18.543  1.00  1.52           C  
ATOM    889  CD  GLU A  57      41.423 -21.749 -18.276  1.00  1.52           C  
ATOM    890  OE1 GLU A  57      40.743 -22.654 -18.701  1.00  1.52           O  
ATOM    891  OE2 GLU A  57      42.440 -21.927 -17.647  1.00  1.52           O  
ATOM    892  H   GLU A  57      38.803 -18.625 -17.675  1.00  1.52           H  
ATOM    893  HA  GLU A  57      40.182 -18.224 -20.082  1.00  1.52           H  
ATOM    894 1HB  GLU A  57      38.932 -20.750 -18.943  1.00  1.52           H  
ATOM    895 2HB  GLU A  57      39.960 -20.751 -20.369  1.00  1.52           H  
ATOM    896 1HG  GLU A  57      41.805 -19.785 -19.021  1.00  1.52           H  
ATOM    897 2HG  GLU A  57      40.771 -19.828 -17.596  1.00  1.52           H  
ATOM    898  N   ASP A  58      38.811 -18.444 -22.099  1.00  1.63           N  
ATOM    899  CA  ASP A  58      38.105 -18.347 -23.390  1.00  1.63           C  
ATOM    900  C   ASP A  58      37.032 -17.247 -23.469  1.00  1.63           C  
ATOM    901  O   ASP A  58      36.353 -17.107 -24.489  1.00  1.63           O  
ATOM    902  CB  ASP A  58      37.466 -19.690 -23.760  1.00  1.63           C  
ATOM    903  CG  ASP A  58      38.502 -20.798 -23.983  1.00  1.63           C  
ATOM    904  OD1 ASP A  58      39.503 -20.532 -24.608  1.00  1.63           O  
ATOM    905  OD2 ASP A  58      38.284 -21.893 -23.524  1.00  1.63           O  
ATOM    906  H   ASP A  58      39.788 -18.190 -22.105  1.00  1.63           H  
ATOM    907  HA  ASP A  58      38.851 -18.121 -24.151  1.00  1.63           H  
ATOM    908 1HB  ASP A  58      36.771 -20.004 -22.984  1.00  1.63           H  
ATOM    909 2HB  ASP A  58      36.886 -19.569 -24.673  1.00  1.63           H  
ATOM    910  N   ASN A  59      36.914 -16.445 -22.423  1.00  1.57           N  
ATOM    911  CA  ASN A  59      36.020 -15.303 -22.378  1.00  1.57           C  
ATOM    912  C   ASN A  59      36.790 -14.010 -22.685  1.00  1.57           C  
ATOM    913  O   ASN A  59      38.008 -13.967 -22.512  1.00  1.57           O  
ATOM    914  CB  ASN A  59      35.314 -15.293 -21.044  1.00  1.57           C  
ATOM    915  CG  ASN A  59      34.257 -16.399 -20.938  1.00  1.57           C  
ATOM    916  OD1 ASN A  59      33.129 -16.278 -21.457  1.00  1.57           O  
ATOM    917  ND2 ASN A  59      34.606 -17.486 -20.325  1.00  1.57           N  
ATOM    918  H   ASN A  59      37.480 -16.615 -21.590  1.00  1.57           H  
ATOM    919  HA  ASN A  59      35.273 -15.455 -23.152  1.00  1.57           H  
ATOM    920 1HB  ASN A  59      36.029 -15.449 -20.270  1.00  1.57           H  
ATOM    921 2HB  ASN A  59      34.861 -14.328 -20.853  1.00  1.57           H  
ATOM    922 1HD2 ASN A  59      33.968 -18.251 -20.248  1.00  1.57           H  
ATOM    923 2HD2 ASN A  59      35.536 -17.578 -19.951  1.00  1.57           H  
ATOM    924  N   PRO A  60      36.125 -12.962 -23.187  1.00  1.38           N  
ATOM    925  CA  PRO A  60      36.675 -11.645 -23.449  1.00  1.38           C  
ATOM    926  C   PRO A  60      36.976 -10.874 -22.171  1.00  1.38           C  
ATOM    927  O   PRO A  60      36.506 -11.222 -21.088  1.00  1.38           O  
ATOM    928  CB  PRO A  60      35.563 -10.970 -24.256  1.00  1.38           C  
ATOM    929  CG  PRO A  60      34.300 -11.665 -23.827  1.00  1.38           C  
ATOM    930  CD  PRO A  60      34.713 -13.101 -23.594  1.00  1.38           C  
ATOM    931  HA  PRO A  60      37.585 -11.751 -24.054  1.00  1.38           H  
ATOM    932 1HB  PRO A  60      35.546  -9.890 -24.026  1.00  1.38           H  
ATOM    933 2HB  PRO A  60      35.765 -11.067 -25.331  1.00  1.38           H  
ATOM    934 1HG  PRO A  60      33.906 -11.187 -22.917  1.00  1.38           H  
ATOM    935 2HG  PRO A  60      33.527 -11.561 -24.602  1.00  1.38           H  
ATOM    936 1HD  PRO A  60      34.102 -13.509 -22.807  1.00  1.38           H  
ATOM    937 2HD  PRO A  60      34.635 -13.678 -24.530  1.00  1.38           H  
ATOM    938  N   TYR A  61      37.782  -9.833 -22.317  1.00  1.15           N  
ATOM    939  CA  TYR A  61      38.134  -8.941 -21.221  1.00  1.15           C  
ATOM    940  C   TYR A  61      36.926  -8.196 -20.673  1.00  1.15           C  
ATOM    941  O   TYR A  61      35.996  -7.854 -21.409  1.00  1.15           O  
ATOM    942  CB  TYR A  61      39.186  -7.952 -21.691  1.00  1.15           C  
ATOM    943  CG  TYR A  61      40.582  -8.496 -21.788  1.00  1.15           C  
ATOM    944  CD1 TYR A  61      40.900  -9.468 -22.715  1.00  1.15           C  
ATOM    945  CD2 TYR A  61      41.568  -7.973 -20.968  1.00  1.15           C  
ATOM    946  CE1 TYR A  61      42.199  -9.936 -22.799  1.00  1.15           C  
ATOM    947  CE2 TYR A  61      42.859  -8.431 -21.048  1.00  1.15           C  
ATOM    948  CZ  TYR A  61      43.180  -9.415 -21.957  1.00  1.15           C  
ATOM    949  OH  TYR A  61      44.475  -9.878 -22.049  1.00  1.15           O  
ATOM    950  H   TYR A  61      38.152  -9.630 -23.233  1.00  1.15           H  
ATOM    951  HA  TYR A  61      38.546  -9.538 -20.410  1.00  1.15           H  
ATOM    952 1HB  TYR A  61      38.905  -7.530 -22.656  1.00  1.15           H  
ATOM    953 2HB  TYR A  61      39.210  -7.153 -20.976  1.00  1.15           H  
ATOM    954  HD1 TYR A  61      40.130  -9.870 -23.373  1.00  1.15           H  
ATOM    955  HD2 TYR A  61      41.316  -7.193 -20.255  1.00  1.15           H  
ATOM    956  HE1 TYR A  61      42.454 -10.709 -23.525  1.00  1.15           H  
ATOM    957  HE2 TYR A  61      43.626  -8.015 -20.394  1.00  1.15           H  
ATOM    958  HH  TYR A  61      44.523 -10.562 -22.722  1.00  1.15           H  
ATOM    959  N   VAL A  62      36.963  -7.951 -19.371  1.00  0.93           N  
ATOM    960  CA  VAL A  62      35.907  -7.263 -18.644  1.00  0.93           C  
ATOM    961  C   VAL A  62      36.329  -5.830 -18.369  1.00  0.93           C  
ATOM    962  O   VAL A  62      37.467  -5.572 -17.989  1.00  0.93           O  
ATOM    963  CB  VAL A  62      35.619  -8.010 -17.320  1.00  0.93           C  
ATOM    964  CG1 VAL A  62      34.540  -7.305 -16.498  1.00  0.93           C  
ATOM    965  CG2 VAL A  62      35.220  -9.447 -17.639  1.00  0.93           C  
ATOM    966  H   VAL A  62      37.794  -8.256 -18.867  1.00  0.93           H  
ATOM    967  HA  VAL A  62      35.003  -7.258 -19.253  1.00  0.93           H  
ATOM    968  HB  VAL A  62      36.502  -8.028 -16.733  1.00  0.93           H  
ATOM    969 1HG1 VAL A  62      34.385  -7.867 -15.580  1.00  0.93           H  
ATOM    970 2HG1 VAL A  62      34.854  -6.289 -16.256  1.00  0.93           H  
ATOM    971 3HG1 VAL A  62      33.610  -7.270 -17.066  1.00  0.93           H  
ATOM    972 1HG2 VAL A  62      35.055  -9.988 -16.712  1.00  0.93           H  
ATOM    973 2HG2 VAL A  62      34.303  -9.453 -18.237  1.00  0.93           H  
ATOM    974 3HG2 VAL A  62      36.019  -9.936 -18.199  1.00  0.93           H  
ATOM    975  N   ARG A  63      35.455  -4.875 -18.621  1.00  0.78           N  
ATOM    976  CA  ARG A  63      35.841  -3.494 -18.358  1.00  0.78           C  
ATOM    977  C   ARG A  63      35.639  -3.167 -16.896  1.00  0.78           C  
ATOM    978  O   ARG A  63      34.594  -3.494 -16.327  1.00  0.78           O  
ATOM    979  CB  ARG A  63      35.029  -2.533 -19.206  1.00  0.78           C  
ATOM    980  CG  ARG A  63      35.406  -1.070 -19.110  1.00  0.78           C  
ATOM    981  CD  ARG A  63      34.619  -0.304 -20.109  1.00  0.78           C  
ATOM    982  NE  ARG A  63      33.180  -0.252 -19.768  1.00  0.78           N  
ATOM    983  CZ  ARG A  63      32.587   0.721 -19.045  1.00  0.78           C  
ATOM    984  NH1 ARG A  63      33.270   1.752 -18.606  1.00  0.78           N  
ATOM    985  NH2 ARG A  63      31.300   0.619 -18.803  1.00  0.78           N  
ATOM    986  H   ARG A  63      34.527  -5.100 -18.959  1.00  0.78           H  
ATOM    987  HA  ARG A  63      36.895  -3.364 -18.588  1.00  0.78           H  
ATOM    988 1HB  ARG A  63      35.113  -2.818 -20.250  1.00  0.78           H  
ATOM    989 2HB  ARG A  63      33.988  -2.602 -18.946  1.00  0.78           H  
ATOM    990 1HG  ARG A  63      35.179  -0.690 -18.113  1.00  0.78           H  
ATOM    991 2HG  ARG A  63      36.473  -0.947 -19.315  1.00  0.78           H  
ATOM    992 1HD  ARG A  63      34.996   0.717 -20.156  1.00  0.78           H  
ATOM    993 2HD  ARG A  63      34.722  -0.775 -21.086  1.00  0.78           H  
ATOM    994  HE  ARG A  63      32.567  -1.045 -20.030  1.00  0.78           H  
ATOM    995 1HH1 ARG A  63      34.257   1.823 -18.800  1.00  0.78           H  
ATOM    996 2HH1 ARG A  63      32.804   2.471 -18.073  1.00  0.78           H  
ATOM    997 1HH2 ARG A  63      30.807  -0.211 -19.167  1.00  0.78           H  
ATOM    998 2HH2 ARG A  63      30.798   1.344 -18.268  1.00  0.78           H  
ATOM    999  N   VAL A  64      36.629  -2.535 -16.288  1.00  0.69           N  
ATOM   1000  CA  VAL A  64      36.493  -2.141 -14.903  1.00  0.69           C  
ATOM   1001  C   VAL A  64      36.825  -0.663 -14.732  1.00  0.69           C  
ATOM   1002  O   VAL A  64      37.632  -0.093 -15.474  1.00  0.69           O  
ATOM   1003  CB  VAL A  64      37.427  -2.970 -13.994  1.00  0.69           C  
ATOM   1004  CG1 VAL A  64      37.085  -4.478 -14.077  1.00  0.69           C  
ATOM   1005  CG2 VAL A  64      38.868  -2.711 -14.367  1.00  0.69           C  
ATOM   1006  H   VAL A  64      37.482  -2.318 -16.796  1.00  0.69           H  
ATOM   1007  HA  VAL A  64      35.466  -2.307 -14.594  1.00  0.69           H  
ATOM   1008  HB  VAL A  64      37.259  -2.661 -12.978  1.00  0.69           H  
ATOM   1009 1HG1 VAL A  64      37.732  -5.038 -13.404  1.00  0.69           H  
ATOM   1010 2HG1 VAL A  64      36.053  -4.628 -13.794  1.00  0.69           H  
ATOM   1011 3HG1 VAL A  64      37.233  -4.834 -15.096  1.00  0.69           H  
ATOM   1012 1HG2 VAL A  64      39.532  -3.265 -13.705  1.00  0.69           H  
ATOM   1013 2HG2 VAL A  64      39.034  -3.021 -15.391  1.00  0.69           H  
ATOM   1014 3HG2 VAL A  64      39.057  -1.654 -14.277  1.00  0.69           H  
ATOM   1015  N   ARG A  65      36.227  -0.042 -13.732  1.00  0.64           N  
ATOM   1016  CA  ARG A  65      36.534   1.354 -13.455  1.00  0.64           C  
ATOM   1017  C   ARG A  65      37.091   1.496 -12.061  1.00  0.64           C  
ATOM   1018  O   ARG A  65      36.480   1.059 -11.089  1.00  0.64           O  
ATOM   1019  CB  ARG A  65      35.323   2.238 -13.638  1.00  0.64           C  
ATOM   1020  CG  ARG A  65      35.578   3.651 -13.298  1.00  0.64           C  
ATOM   1021  CD  ARG A  65      34.401   4.472 -13.507  1.00  0.64           C  
ATOM   1022  NE  ARG A  65      34.109   4.759 -14.874  1.00  0.64           N  
ATOM   1023  CZ  ARG A  65      33.070   5.536 -15.213  1.00  0.64           C  
ATOM   1024  NH1 ARG A  65      32.311   6.014 -14.245  1.00  0.64           N  
ATOM   1025  NH2 ARG A  65      32.812   5.833 -16.475  1.00  0.64           N  
ATOM   1026  H   ARG A  65      35.553  -0.557 -13.167  1.00  0.64           H  
ATOM   1027  HA  ARG A  65      37.294   1.694 -14.156  1.00  0.64           H  
ATOM   1028 1HB  ARG A  65      34.994   2.198 -14.675  1.00  0.64           H  
ATOM   1029 2HB  ARG A  65      34.506   1.881 -13.015  1.00  0.64           H  
ATOM   1030 1HG  ARG A  65      35.888   3.733 -12.260  1.00  0.64           H  
ATOM   1031 2HG  ARG A  65      36.378   4.030 -13.937  1.00  0.64           H  
ATOM   1032 1HD  ARG A  65      33.551   3.923 -13.110  1.00  0.64           H  
ATOM   1033 2HD  ARG A  65      34.488   5.397 -12.982  1.00  0.64           H  
ATOM   1034  HE  ARG A  65      34.732   4.386 -15.603  1.00  0.64           H  
ATOM   1035 1HH1 ARG A  65      32.514   5.762 -13.263  1.00  0.64           H  
ATOM   1036 2HH1 ARG A  65      31.537   6.627 -14.457  1.00  0.64           H  
ATOM   1037 1HH2 ARG A  65      33.395   5.471 -17.213  1.00  0.64           H  
ATOM   1038 2HH2 ARG A  65      32.026   6.422 -16.703  1.00  0.64           H  
ATOM   1039  N   ILE A  66      38.254   2.107 -11.961  1.00  0.63           N  
ATOM   1040  CA  ILE A  66      38.932   2.219 -10.692  1.00  0.63           C  
ATOM   1041  C   ILE A  66      38.854   3.633 -10.150  1.00  0.63           C  
ATOM   1042  O   ILE A  66      39.193   4.594 -10.841  1.00  0.63           O  
ATOM   1043  CB  ILE A  66      40.407   1.828 -10.830  1.00  0.63           C  
ATOM   1044  CG1 ILE A  66      40.541   0.437 -11.390  1.00  0.63           C  
ATOM   1045  CG2 ILE A  66      41.063   1.878  -9.470  1.00  0.63           C  
ATOM   1046  CD1 ILE A  66      40.629   0.421 -12.869  1.00  0.63           C  
ATOM   1047  H   ILE A  66      38.691   2.481 -12.796  1.00  0.63           H  
ATOM   1048  HA  ILE A  66      38.459   1.552  -9.977  1.00  0.63           H  
ATOM   1049  HB  ILE A  66      40.908   2.518 -11.510  1.00  0.63           H  
ATOM   1050 1HG1 ILE A  66      41.431  -0.022 -10.970  1.00  0.63           H  
ATOM   1051 2HG1 ILE A  66      39.683  -0.147 -11.122  1.00  0.63           H  
ATOM   1052 1HG2 ILE A  66      42.115   1.614  -9.552  1.00  0.63           H  
ATOM   1053 2HG2 ILE A  66      40.976   2.868  -9.086  1.00  0.63           H  
ATOM   1054 3HG2 ILE A  66      40.569   1.190  -8.791  1.00  0.63           H  
ATOM   1055 1HD1 ILE A  66      40.735  -0.599 -13.204  1.00  0.63           H  
ATOM   1056 2HD1 ILE A  66      39.736   0.858 -13.312  1.00  0.63           H  
ATOM   1057 3HD1 ILE A  66      41.490   0.998 -13.164  1.00  0.63           H  
ATOM   1058  N   TYR A  67      38.387   3.748  -8.917  1.00  0.64           N  
ATOM   1059  CA  TYR A  67      38.241   5.017  -8.233  1.00  0.64           C  
ATOM   1060  C   TYR A  67      39.229   5.056  -7.058  1.00  0.64           C  
ATOM   1061  O   TYR A  67      39.204   4.177  -6.187  1.00  0.64           O  
ATOM   1062  CB  TYR A  67      36.836   5.121  -7.681  1.00  0.64           C  
ATOM   1063  CG  TYR A  67      35.723   5.075  -8.621  1.00  0.64           C  
ATOM   1064  CD1 TYR A  67      35.245   3.863  -9.115  1.00  0.64           C  
ATOM   1065  CD2 TYR A  67      35.133   6.221  -8.952  1.00  0.64           C  
ATOM   1066  CE1 TYR A  67      34.167   3.871  -9.969  1.00  0.64           C  
ATOM   1067  CE2 TYR A  67      34.088   6.242  -9.784  1.00  0.64           C  
ATOM   1068  CZ  TYR A  67      33.591   5.093 -10.304  1.00  0.64           C  
ATOM   1069  OH  TYR A  67      32.512   5.161 -11.156  1.00  0.64           O  
ATOM   1070  H   TYR A  67      38.106   2.905  -8.432  1.00  0.64           H  
ATOM   1071  HA  TYR A  67      38.460   5.835  -8.914  1.00  0.64           H  
ATOM   1072 1HB  TYR A  67      36.695   4.326  -6.976  1.00  0.64           H  
ATOM   1073 2HB  TYR A  67      36.753   6.052  -7.153  1.00  0.64           H  
ATOM   1074  HD1 TYR A  67      35.717   2.920  -8.832  1.00  0.64           H  
ATOM   1075  HD2 TYR A  67      35.511   7.144  -8.541  1.00  0.64           H  
ATOM   1076  HE1 TYR A  67      33.776   2.941 -10.374  1.00  0.64           H  
ATOM   1077  HE2 TYR A  67      33.644   7.188 -10.035  1.00  0.64           H  
ATOM   1078  HH  TYR A  67      32.198   6.098 -11.185  1.00  0.64           H  
ATOM   1079  N   GLU A  68      40.100   6.064  -7.023  1.00  0.67           N  
ATOM   1080  CA  GLU A  68      41.098   6.140  -5.950  1.00  0.67           C  
ATOM   1081  C   GLU A  68      41.107   7.538  -5.325  1.00  0.67           C  
ATOM   1082  O   GLU A  68      40.887   8.514  -6.038  1.00  0.67           O  
ATOM   1083  CB  GLU A  68      42.488   5.855  -6.529  1.00  0.67           C  
ATOM   1084  CG  GLU A  68      42.644   4.498  -7.164  1.00  0.67           C  
ATOM   1085  CD  GLU A  68      43.987   4.242  -7.803  1.00  0.67           C  
ATOM   1086  OE1 GLU A  68      44.720   5.183  -8.013  1.00  0.67           O  
ATOM   1087  OE2 GLU A  68      44.290   3.110  -8.070  1.00  0.67           O  
ATOM   1088  H   GLU A  68      40.086   6.757  -7.775  1.00  0.67           H  
ATOM   1089  HA  GLU A  68      40.854   5.385  -5.215  1.00  0.67           H  
ATOM   1090 1HB  GLU A  68      42.723   6.609  -7.283  1.00  0.67           H  
ATOM   1091 2HB  GLU A  68      43.231   5.945  -5.738  1.00  0.67           H  
ATOM   1092 1HG  GLU A  68      42.480   3.757  -6.428  1.00  0.67           H  
ATOM   1093 2HG  GLU A  68      41.885   4.414  -7.909  1.00  0.67           H  
ATOM   1094  N   PRO A  69      41.363   7.714  -4.021  1.00  0.72           N  
ATOM   1095  CA  PRO A  69      41.502   9.024  -3.434  1.00  0.72           C  
ATOM   1096  C   PRO A  69      42.643   9.698  -4.159  1.00  0.72           C  
ATOM   1097  O   PRO A  69      43.673   9.066  -4.384  1.00  0.72           O  
ATOM   1098  CB  PRO A  69      41.863   8.723  -1.976  1.00  0.72           C  
ATOM   1099  CG  PRO A  69      41.335   7.331  -1.732  1.00  0.72           C  
ATOM   1100  CD  PRO A  69      41.564   6.605  -3.078  1.00  0.72           C  
ATOM   1101  HA  PRO A  69      40.561   9.592  -3.533  1.00  0.72           H  
ATOM   1102 1HB  PRO A  69      42.945   8.793  -1.836  1.00  0.72           H  
ATOM   1103 2HB  PRO A  69      41.402   9.473  -1.314  1.00  0.72           H  
ATOM   1104 1HG  PRO A  69      41.866   6.885  -0.884  1.00  0.72           H  
ATOM   1105 2HG  PRO A  69      40.276   7.371  -1.431  1.00  0.72           H  
ATOM   1106 1HD  PRO A  69      42.586   6.234  -3.168  1.00  0.72           H  
ATOM   1107 2HD  PRO A  69      40.841   5.815  -3.175  1.00  0.72           H  
ATOM   1108  N   LYS A  70      42.522  10.976  -4.441  1.00  0.80           N  
ATOM   1109  CA  LYS A  70      43.589  11.704  -5.112  1.00  0.80           C  
ATOM   1110  C   LYS A  70      44.919  11.704  -4.350  1.00  0.80           C  
ATOM   1111  O   LYS A  70      45.984  11.666  -4.964  1.00  0.80           O  
ATOM   1112  CB  LYS A  70      43.116  13.123  -5.411  1.00  0.80           C  
ATOM   1113  CG  LYS A  70      44.068  13.975  -6.199  1.00  0.80           C  
ATOM   1114  CD  LYS A  70      43.406  15.303  -6.542  1.00  0.80           C  
ATOM   1115  CE  LYS A  70      44.325  16.200  -7.347  1.00  0.80           C  
ATOM   1116  NZ  LYS A  70      43.662  17.482  -7.702  1.00  0.80           N  
ATOM   1117  H   LYS A  70      41.645  11.456  -4.252  1.00  0.80           H  
ATOM   1118  HA  LYS A  70      43.785  11.206  -6.057  1.00  0.80           H  
ATOM   1119 1HB  LYS A  70      42.186  13.073  -5.980  1.00  0.80           H  
ATOM   1120 2HB  LYS A  70      42.893  13.637  -4.476  1.00  0.80           H  
ATOM   1121 1HG  LYS A  70      44.969  14.156  -5.610  1.00  0.80           H  
ATOM   1122 2HG  LYS A  70      44.344  13.460  -7.118  1.00  0.80           H  
ATOM   1123 1HD  LYS A  70      42.491  15.116  -7.117  1.00  0.80           H  
ATOM   1124 2HD  LYS A  70      43.128  15.815  -5.621  1.00  0.80           H  
ATOM   1125 1HE  LYS A  70      45.219  16.412  -6.762  1.00  0.80           H  
ATOM   1126 2HE  LYS A  70      44.615  15.686  -8.263  1.00  0.80           H  
ATOM   1127 1HZ  LYS A  70      44.298  18.056  -8.237  1.00  0.80           H  
ATOM   1128 2HZ  LYS A  70      42.835  17.290  -8.253  1.00  0.80           H  
ATOM   1129 3HZ  LYS A  70      43.397  17.969  -6.859  1.00  0.80           H  
ATOM   1130  N   GLU A  71      44.864  11.784  -3.018  1.00  0.89           N  
ATOM   1131  CA  GLU A  71      46.092  11.850  -2.222  1.00  0.89           C  
ATOM   1132  C   GLU A  71      46.713  10.493  -1.866  1.00  0.89           C  
ATOM   1133  O   GLU A  71      47.940  10.361  -1.809  1.00  0.89           O  
ATOM   1134  CB  GLU A  71      45.834  12.625  -0.927  1.00  0.89           C  
ATOM   1135  CG  GLU A  71      45.506  14.097  -1.127  1.00  0.89           C  
ATOM   1136  CD  GLU A  71      45.267  14.833   0.173  1.00  0.89           C  
ATOM   1137  OE1 GLU A  71      45.261  14.202   1.204  1.00  0.89           O  
ATOM   1138  OE2 GLU A  71      45.094  16.029   0.130  1.00  0.89           O  
ATOM   1139  H   GLU A  71      43.963  11.805  -2.567  1.00  0.89           H  
ATOM   1140  HA  GLU A  71      46.831  12.403  -2.802  1.00  0.89           H  
ATOM   1141 1HB  GLU A  71      45.007  12.164  -0.389  1.00  0.89           H  
ATOM   1142 2HB  GLU A  71      46.715  12.560  -0.286  1.00  0.89           H  
ATOM   1143 1HG  GLU A  71      46.332  14.571  -1.656  1.00  0.89           H  
ATOM   1144 2HG  GLU A  71      44.618  14.175  -1.756  1.00  0.89           H  
ATOM   1145  N   LYS A  72      45.892   9.471  -1.625  1.00  0.97           N  
ATOM   1146  CA  LYS A  72      46.451   8.193  -1.190  1.00  0.97           C  
ATOM   1147  C   LYS A  72      47.343   8.358   0.050  1.00  0.97           C  
ATOM   1148  O   LYS A  72      46.861   8.312   1.182  1.00  0.97           O  
ATOM   1149  CB  LYS A  72      47.211   7.495  -2.320  1.00  0.97           C  
ATOM   1150  CG  LYS A  72      46.356   7.023  -3.452  1.00  0.97           C  
ATOM   1151  CD  LYS A  72      47.198   6.372  -4.521  1.00  0.97           C  
ATOM   1152  CE  LYS A  72      46.342   5.924  -5.663  1.00  0.97           C  
ATOM   1153  NZ  LYS A  72      47.135   5.372  -6.789  1.00  0.97           N  
ATOM   1154  H   LYS A  72      44.898   9.590  -1.725  1.00  0.97           H  
ATOM   1155  HA  LYS A  72      45.623   7.545  -0.903  1.00  0.97           H  
ATOM   1156 1HB  LYS A  72      47.959   8.147  -2.756  1.00  0.97           H  
ATOM   1157 2HB  LYS A  72      47.731   6.622  -1.915  1.00  0.97           H  
ATOM   1158 1HG  LYS A  72      45.621   6.309  -3.094  1.00  0.97           H  
ATOM   1159 2HG  LYS A  72      45.829   7.872  -3.887  1.00  0.97           H  
ATOM   1160 1HD  LYS A  72      47.937   7.086  -4.886  1.00  0.97           H  
ATOM   1161 2HD  LYS A  72      47.718   5.508  -4.104  1.00  0.97           H  
ATOM   1162 1HE  LYS A  72      45.654   5.154  -5.310  1.00  0.97           H  
ATOM   1163 2HE  LYS A  72      45.761   6.775  -6.026  1.00  0.97           H  
ATOM   1164 1HZ  LYS A  72      46.456   5.105  -7.510  1.00  0.97           H  
ATOM   1165 2HZ  LYS A  72      47.756   6.069  -7.149  1.00  0.97           H  
ATOM   1166 3HZ  LYS A  72      47.663   4.567  -6.495  1.00  0.97           H  
ATOM   1167  N   ILE A  73      48.660   8.404  -0.177  1.00  1.03           N  
ATOM   1168  CA  ILE A  73      49.730   8.493   0.836  1.00  1.03           C  
ATOM   1169  C   ILE A  73      49.973   7.164   1.551  1.00  1.03           C  
ATOM   1170  O   ILE A  73      51.075   6.614   1.499  1.00  1.03           O  
ATOM   1171  CB  ILE A  73      49.454   9.602   1.890  1.00  1.03           C  
ATOM   1172  CG1 ILE A  73      49.438  10.985   1.212  1.00  1.03           C  
ATOM   1173  CG2 ILE A  73      50.546   9.570   2.957  1.00  1.03           C  
ATOM   1174  CD1 ILE A  73      48.897  12.082   2.084  1.00  1.03           C  
ATOM   1175  H   ILE A  73      48.918   8.496  -1.146  1.00  1.03           H  
ATOM   1176  HA  ILE A  73      50.650   8.762   0.321  1.00  1.03           H  
ATOM   1177  HB  ILE A  73      48.507   9.451   2.382  1.00  1.03           H  
ATOM   1178 1HG1 ILE A  73      50.453  11.243   0.918  1.00  1.03           H  
ATOM   1179 2HG1 ILE A  73      48.830  10.940   0.332  1.00  1.03           H  
ATOM   1180 1HG2 ILE A  73      50.355  10.347   3.694  1.00  1.03           H  
ATOM   1181 2HG2 ILE A  73      50.556   8.603   3.451  1.00  1.03           H  
ATOM   1182 3HG2 ILE A  73      51.513   9.742   2.489  1.00  1.03           H  
ATOM   1183 1HD1 ILE A  73      48.914  13.026   1.536  1.00  1.03           H  
ATOM   1184 2HD1 ILE A  73      47.867  11.846   2.362  1.00  1.03           H  
ATOM   1185 3HD1 ILE A  73      49.506  12.172   2.980  1.00  1.03           H  
ATOM   1186  N   GLU A  74      48.947   6.670   2.226  1.00  1.03           N  
ATOM   1187  CA  GLU A  74      49.010   5.413   2.967  1.00  1.03           C  
ATOM   1188  C   GLU A  74      48.392   4.286   2.156  1.00  1.03           C  
ATOM   1189  O   GLU A  74      47.548   4.538   1.299  1.00  1.03           O  
ATOM   1190  CB  GLU A  74      48.288   5.541   4.312  1.00  1.03           C  
ATOM   1191  CG  GLU A  74      48.925   6.550   5.274  1.00  1.03           C  
ATOM   1192  CD  GLU A  74      48.219   6.650   6.613  1.00  1.03           C  
ATOM   1193  OE1 GLU A  74      47.231   5.982   6.801  1.00  1.03           O  
ATOM   1194  OE2 GLU A  74      48.678   7.399   7.445  1.00  1.03           O  
ATOM   1195  H   GLU A  74      48.079   7.205   2.187  1.00  1.03           H  
ATOM   1196  HA  GLU A  74      50.056   5.166   3.151  1.00  1.03           H  
ATOM   1197 1HB  GLU A  74      47.256   5.847   4.137  1.00  1.03           H  
ATOM   1198 2HB  GLU A  74      48.261   4.567   4.804  1.00  1.03           H  
ATOM   1199 1HG  GLU A  74      49.966   6.275   5.439  1.00  1.03           H  
ATOM   1200 2HG  GLU A  74      48.907   7.527   4.800  1.00  1.03           H  
ATOM   1201  N   LYS A  75      48.795   3.040   2.423  1.00  0.99           N  
ATOM   1202  CA  LYS A  75      48.137   1.912   1.756  1.00  0.99           C  
ATOM   1203  C   LYS A  75      46.658   1.916   2.094  1.00  0.99           C  
ATOM   1204  O   LYS A  75      46.275   2.067   3.264  1.00  0.99           O  
ATOM   1205  CB  LYS A  75      48.771   0.572   2.124  1.00  0.99           C  
ATOM   1206  CG  LYS A  75      50.137   0.322   1.520  1.00  0.99           C  
ATOM   1207  CD  LYS A  75      50.602  -1.098   1.825  1.00  0.99           C  
ATOM   1208  CE  LYS A  75      51.951  -1.398   1.186  1.00  0.99           C  
ATOM   1209  NZ  LYS A  75      52.389  -2.800   1.449  1.00  0.99           N  
ATOM   1210  H   LYS A  75      49.521   2.879   3.107  1.00  0.99           H  
ATOM   1211  HA  LYS A  75      48.222   2.041   0.676  1.00  0.99           H  
ATOM   1212 1HB  LYS A  75      48.890   0.525   3.204  1.00  0.99           H  
ATOM   1213 2HB  LYS A  75      48.129  -0.229   1.861  1.00  0.99           H  
ATOM   1214 1HG  LYS A  75      50.077   0.454   0.438  1.00  0.99           H  
ATOM   1215 2HG  LYS A  75      50.855   1.033   1.920  1.00  0.99           H  
ATOM   1216 1HD  LYS A  75      50.677  -1.234   2.904  1.00  0.99           H  
ATOM   1217 2HD  LYS A  75      49.860  -1.805   1.439  1.00  0.99           H  
ATOM   1218 1HE  LYS A  75      51.875  -1.249   0.109  1.00  0.99           H  
ATOM   1219 2HE  LYS A  75      52.698  -0.713   1.587  1.00  0.99           H  
ATOM   1220 1HZ  LYS A  75      53.283  -2.962   1.007  1.00  0.99           H  
ATOM   1221 2HZ  LYS A  75      52.473  -2.946   2.445  1.00  0.99           H  
ATOM   1222 3HZ  LYS A  75      51.704  -3.445   1.067  1.00  0.99           H  
ATOM   1223  N   LEU A  76      45.829   1.732   1.076  1.00  0.91           N  
ATOM   1224  CA  LEU A  76      44.395   1.812   1.278  1.00  0.91           C  
ATOM   1225  C   LEU A  76      43.699   0.458   1.267  1.00  0.91           C  
ATOM   1226  O   LEU A  76      44.099  -0.425   0.547  1.00  0.91           O  
ATOM   1227  CB  LEU A  76      43.812   2.649   0.152  1.00  0.91           C  
ATOM   1228  CG  LEU A  76      44.421   4.043   0.017  1.00  0.91           C  
ATOM   1229  CD1 LEU A  76      43.798   4.719  -1.134  1.00  0.91           C  
ATOM   1230  CD2 LEU A  76      44.216   4.815   1.278  1.00  0.91           C  
ATOM   1231  H   LEU A  76      46.210   1.562   0.141  1.00  0.91           H  
ATOM   1232  HA  LEU A  76      44.242   2.321   2.221  1.00  0.91           H  
ATOM   1233 1HB  LEU A  76      43.981   2.121  -0.785  1.00  0.91           H  
ATOM   1234 2HB  LEU A  76      42.741   2.759   0.300  1.00  0.91           H  
ATOM   1235  HG  LEU A  76      45.493   3.964  -0.175  1.00  0.91           H  
ATOM   1236 1HD1 LEU A  76      44.216   5.710  -1.242  1.00  0.91           H  
ATOM   1237 2HD1 LEU A  76      43.986   4.150  -2.035  1.00  0.91           H  
ATOM   1238 3HD1 LEU A  76      42.728   4.781  -0.953  1.00  0.91           H  
ATOM   1239 1HD2 LEU A  76      44.657   5.810   1.174  1.00  0.91           H  
ATOM   1240 2HD2 LEU A  76      43.168   4.904   1.466  1.00  0.91           H  
ATOM   1241 3HD2 LEU A  76      44.693   4.297   2.110  1.00  0.91           H  
ATOM   1242  N   PRO A  77      42.629   0.269   2.014  1.00  0.82           N  
ATOM   1243  CA  PRO A  77      41.773  -0.888   1.949  1.00  0.82           C  
ATOM   1244  C   PRO A  77      40.991  -0.774   0.659  1.00  0.82           C  
ATOM   1245  O   PRO A  77      41.066   0.268  -0.008  1.00  0.82           O  
ATOM   1246  CB  PRO A  77      40.940  -0.758   3.201  1.00  0.82           C  
ATOM   1247  CG  PRO A  77      40.911   0.717   3.500  1.00  0.82           C  
ATOM   1248  CD  PRO A  77      42.233   1.257   3.014  1.00  0.82           C  
ATOM   1249  HA  PRO A  77      42.380  -1.805   1.960  1.00  0.82           H  
ATOM   1250 1HB  PRO A  77      39.966  -1.186   3.017  1.00  0.82           H  
ATOM   1251 2HB  PRO A  77      41.391  -1.328   4.005  1.00  0.82           H  
ATOM   1252 1HG  PRO A  77      40.107   1.188   3.016  1.00  0.82           H  
ATOM   1253 2HG  PRO A  77      40.756   0.873   4.580  1.00  0.82           H  
ATOM   1254 1HD  PRO A  77      42.054   2.214   2.554  1.00  0.82           H  
ATOM   1255 2HD  PRO A  77      42.958   1.325   3.814  1.00  0.82           H  
ATOM   1256  N   GLY A  78      40.281  -1.817   0.269  1.00  0.74           N  
ATOM   1257  CA  GLY A  78      39.544  -1.656  -0.970  1.00  0.74           C  
ATOM   1258  C   GLY A  78      38.341  -2.551  -1.142  1.00  0.74           C  
ATOM   1259  O   GLY A  78      38.079  -3.451  -0.341  1.00  0.74           O  
ATOM   1260  H   GLY A  78      40.248  -2.674   0.827  1.00  0.74           H  
ATOM   1261 1HA  GLY A  78      39.218  -0.625  -1.054  1.00  0.74           H  
ATOM   1262 2HA  GLY A  78      40.225  -1.819  -1.800  1.00  0.74           H  
ATOM   1263  N   LEU A  79      37.617  -2.248  -2.208  1.00  0.69           N  
ATOM   1264  CA  LEU A  79      36.355  -2.851  -2.570  1.00  0.69           C  
ATOM   1265  C   LEU A  79      36.110  -3.129  -4.051  1.00  0.69           C  
ATOM   1266  O   LEU A  79      36.259  -2.230  -4.879  1.00  0.69           O  
ATOM   1267  CB  LEU A  79      35.259  -1.887  -2.122  1.00  0.69           C  
ATOM   1268  CG  LEU A  79      33.877  -2.249  -2.667  1.00  0.69           C  
ATOM   1269  CD1 LEU A  79      33.445  -3.476  -2.067  1.00  0.69           C  
ATOM   1270  CD2 LEU A  79      32.897  -1.201  -2.436  1.00  0.69           C  
ATOM   1271  H   LEU A  79      37.966  -1.491  -2.792  1.00  0.69           H  
ATOM   1272  HA  LEU A  79      36.270  -3.787  -2.029  1.00  0.69           H  
ATOM   1273 1HB  LEU A  79      35.207  -1.915  -1.041  1.00  0.69           H  
ATOM   1274 2HB  LEU A  79      35.515  -0.898  -2.436  1.00  0.69           H  
ATOM   1275  HG  LEU A  79      33.954  -2.380  -3.732  1.00  0.69           H  
ATOM   1276 1HD1 LEU A  79      32.490  -3.713  -2.485  1.00  0.69           H  
ATOM   1277 2HD1 LEU A  79      34.143  -4.252  -2.276  1.00  0.69           H  
ATOM   1278 3HD1 LEU A  79      33.373  -3.360  -1.015  1.00  0.69           H  
ATOM   1279 1HD2 LEU A  79      31.943  -1.505  -2.867  1.00  0.69           H  
ATOM   1280 2HD2 LEU A  79      32.778  -1.079  -1.412  1.00  0.69           H  
ATOM   1281 3HD2 LEU A  79      33.236  -0.279  -2.891  1.00  0.69           H  
ATOM   1282  N   LEU A  80      35.669  -4.349  -4.366  1.00  0.66           N  
ATOM   1283  CA  LEU A  80      35.201  -4.630  -5.720  1.00  0.66           C  
ATOM   1284  C   LEU A  80      33.674  -4.334  -5.689  1.00  0.66           C  
ATOM   1285  O   LEU A  80      32.952  -4.948  -4.897  1.00  0.66           O  
ATOM   1286  CB  LEU A  80      35.427  -6.085  -6.074  1.00  0.66           C  
ATOM   1287  CG  LEU A  80      35.147  -6.446  -7.526  1.00  0.66           C  
ATOM   1288  CD1 LEU A  80      36.231  -5.795  -8.363  1.00  0.66           C  
ATOM   1289  CD2 LEU A  80      35.112  -7.915  -7.698  1.00  0.66           C  
ATOM   1290  H   LEU A  80      35.639  -5.066  -3.640  1.00  0.66           H  
ATOM   1291  HA  LEU A  80      35.691  -3.976  -6.437  1.00  0.66           H  
ATOM   1292 1HB  LEU A  80      36.460  -6.350  -5.850  1.00  0.66           H  
ATOM   1293 2HB  LEU A  80      34.773  -6.687  -5.460  1.00  0.66           H  
ATOM   1294  HG  LEU A  80      34.193  -6.025  -7.837  1.00  0.66           H  
ATOM   1295 1HD1 LEU A  80      36.083  -6.008  -9.398  1.00  0.66           H  
ATOM   1296 2HD1 LEU A  80      36.193  -4.732  -8.206  1.00  0.66           H  
ATOM   1297 3HD1 LEU A  80      37.206  -6.181  -8.062  1.00  0.66           H  
ATOM   1298 1HD2 LEU A  80      34.930  -8.168  -8.745  1.00  0.66           H  
ATOM   1299 2HD2 LEU A  80      36.045  -8.290  -7.397  1.00  0.66           H  
ATOM   1300 3HD2 LEU A  80      34.326  -8.334  -7.080  1.00  0.66           H  
ATOM   1301  N   TRP A  81      33.204  -3.398  -6.519  1.00  0.66           N  
ATOM   1302  CA  TRP A  81      31.808  -2.907  -6.519  1.00  0.66           C  
ATOM   1303  C   TRP A  81      30.984  -3.369  -7.736  1.00  0.66           C  
ATOM   1304  O   TRP A  81      31.250  -2.985  -8.883  1.00  0.66           O  
ATOM   1305  CB  TRP A  81      31.793  -1.374  -6.458  1.00  0.66           C  
ATOM   1306  CG  TRP A  81      30.422  -0.752  -6.380  1.00  0.66           C  
ATOM   1307  CD1 TRP A  81      29.390  -0.917  -7.256  1.00  0.66           C  
ATOM   1308  CD2 TRP A  81      29.954   0.195  -5.388  1.00  0.66           C  
ATOM   1309  NE1 TRP A  81      28.306  -0.176  -6.860  1.00  0.66           N  
ATOM   1310  CE2 TRP A  81      28.631   0.509  -5.714  1.00  0.66           C  
ATOM   1311  CE3 TRP A  81      30.545   0.801  -4.277  1.00  0.66           C  
ATOM   1312  CZ2 TRP A  81      27.878   1.382  -4.945  1.00  0.66           C  
ATOM   1313  CZ3 TRP A  81      29.801   1.672  -3.517  1.00  0.66           C  
ATOM   1314  CH2 TRP A  81      28.504   1.947  -3.830  1.00  0.66           C  
ATOM   1315  H   TRP A  81      33.858  -2.991  -7.171  1.00  0.66           H  
ATOM   1316  HA  TRP A  81      31.324  -3.283  -5.623  1.00  0.66           H  
ATOM   1317 1HB  TRP A  81      32.341  -1.063  -5.579  1.00  0.66           H  
ATOM   1318 2HB  TRP A  81      32.312  -0.967  -7.323  1.00  0.66           H  
ATOM   1319  HD1 TRP A  81      29.417  -1.546  -8.138  1.00  0.66           H  
ATOM   1320  HE1 TRP A  81      27.395  -0.125  -7.367  1.00  0.66           H  
ATOM   1321  HE3 TRP A  81      31.566   0.594  -4.024  1.00  0.66           H  
ATOM   1322  HZ2 TRP A  81      26.839   1.628  -5.189  1.00  0.66           H  
ATOM   1323  HZ3 TRP A  81      30.271   2.135  -2.655  1.00  0.66           H  
ATOM   1324  HH2 TRP A  81      27.955   2.625  -3.193  1.00  0.66           H  
ATOM   1325  N   ILE A  82      29.999  -4.218  -7.496  1.00  0.66           N  
ATOM   1326  CA  ILE A  82      29.219  -4.771  -8.581  1.00  0.66           C  
ATOM   1327  C   ILE A  82      27.865  -4.036  -8.725  1.00  0.66           C  
ATOM   1328  O   ILE A  82      27.092  -3.916  -7.770  1.00  0.66           O  
ATOM   1329  CB  ILE A  82      29.029  -6.262  -8.327  1.00  0.66           C  
ATOM   1330  CG1 ILE A  82      30.408  -6.926  -8.027  1.00  0.66           C  
ATOM   1331  CG2 ILE A  82      28.415  -6.902  -9.514  1.00  0.66           C  
ATOM   1332  CD1 ILE A  82      31.459  -6.723  -9.092  1.00  0.66           C  
ATOM   1333  H   ILE A  82      29.814  -4.508  -6.539  1.00  0.66           H  
ATOM   1334  HA  ILE A  82      29.774  -4.655  -9.512  1.00  0.66           H  
ATOM   1335  HB  ILE A  82      28.388  -6.406  -7.455  1.00  0.66           H  
ATOM   1336 1HG1 ILE A  82      30.788  -6.540  -7.073  1.00  0.66           H  
ATOM   1337 2HG1 ILE A  82      30.243  -8.000  -7.920  1.00  0.66           H  
ATOM   1338 1HG2 ILE A  82      28.283  -7.959  -9.332  1.00  0.66           H  
ATOM   1339 2HG2 ILE A  82      27.457  -6.441  -9.714  1.00  0.66           H  
ATOM   1340 3HG2 ILE A  82      29.073  -6.759 -10.361  1.00  0.66           H  
ATOM   1341 1HD1 ILE A  82      32.369  -7.241  -8.806  1.00  0.66           H  
ATOM   1342 2HD1 ILE A  82      31.112  -7.105 -10.024  1.00  0.66           H  
ATOM   1343 3HD1 ILE A  82      31.670  -5.670  -9.205  1.00  0.66           H  
ATOM   1344  N   HIS A  83      27.602  -3.509  -9.920  1.00  0.68           N  
ATOM   1345  CA  HIS A  83      26.380  -2.733 -10.163  1.00  0.68           C  
ATOM   1346  C   HIS A  83      25.127  -3.612 -10.273  1.00  0.68           C  
ATOM   1347  O   HIS A  83      25.229  -4.839 -10.386  1.00  0.68           O  
ATOM   1348  CB  HIS A  83      26.538  -1.854 -11.416  1.00  0.68           C  
ATOM   1349  CG  HIS A  83      26.645  -2.596 -12.719  1.00  0.68           C  
ATOM   1350  ND1 HIS A  83      25.553  -3.132 -13.368  1.00  0.68           N  
ATOM   1351  CD2 HIS A  83      27.717  -2.888 -13.486  1.00  0.68           C  
ATOM   1352  CE1 HIS A  83      25.947  -3.707 -14.484  1.00  0.68           C  
ATOM   1353  NE2 HIS A  83      27.257  -3.571 -14.581  1.00  0.68           N  
ATOM   1354  H   HIS A  83      28.268  -3.630 -10.668  1.00  0.68           H  
ATOM   1355  HA  HIS A  83      26.219  -2.057  -9.322  1.00  0.68           H  
ATOM   1356 1HB  HIS A  83      25.689  -1.170 -11.485  1.00  0.68           H  
ATOM   1357 2HB  HIS A  83      27.429  -1.234 -11.306  1.00  0.68           H  
ATOM   1358  HD1 HIS A  83      24.576  -3.138 -13.051  1.00  0.68           H  
ATOM   1359  HD2 HIS A  83      28.777  -2.676 -13.380  1.00  0.68           H  
ATOM   1360  HE1 HIS A  83      25.218  -4.174 -15.137  1.00  0.68           H  
ATOM   1361  N   GLY A  84      23.953  -2.967 -10.243  1.00  0.70           N  
ATOM   1362  CA  GLY A  84      22.652  -3.645 -10.319  1.00  0.70           C  
ATOM   1363  C   GLY A  84      22.072  -3.720 -11.728  1.00  0.70           C  
ATOM   1364  O   GLY A  84      22.810  -3.589 -12.701  1.00  0.70           O  
ATOM   1365  H   GLY A  84      23.965  -1.958 -10.139  1.00  0.70           H  
ATOM   1366 1HA  GLY A  84      22.744  -4.647  -9.904  1.00  0.70           H  
ATOM   1367 2HA  GLY A  84      21.958  -3.099  -9.688  1.00  0.70           H  
ATOM   1368  N   GLY A  85      20.732  -3.879 -11.838  1.00  0.72           N  
ATOM   1369  CA  GLY A  85      20.074  -4.003 -13.150  1.00  0.72           C  
ATOM   1370  C   GLY A  85      19.329  -5.332 -13.417  1.00  0.72           C  
ATOM   1371  O   GLY A  85      19.029  -5.685 -14.562  1.00  0.72           O  
ATOM   1372  H   GLY A  85      20.172  -3.930 -11.001  1.00  0.72           H  
ATOM   1373 1HA  GLY A  85      19.370  -3.179 -13.264  1.00  0.72           H  
ATOM   1374 2HA  GLY A  85      20.820  -3.861 -13.917  1.00  0.72           H  
ATOM   1375  N   GLY A  86      19.139  -6.163 -12.405  1.00  0.74           N  
ATOM   1376  CA  GLY A  86      18.401  -7.410 -12.633  1.00  0.74           C  
ATOM   1377  C   GLY A  86      19.212  -8.434 -13.414  1.00  0.74           C  
ATOM   1378  O   GLY A  86      18.652  -9.365 -13.985  1.00  0.74           O  
ATOM   1379  H   GLY A  86      19.421  -5.906 -11.474  1.00  0.74           H  
ATOM   1380 1HA  GLY A  86      18.101  -7.829 -11.682  1.00  0.74           H  
ATOM   1381 2HA  GLY A  86      17.487  -7.198 -13.177  1.00  0.74           H  
ATOM   1382  N   TYR A  87      20.531  -8.220 -13.472  1.00  0.76           N  
ATOM   1383  CA  TYR A  87      21.509  -9.011 -14.231  1.00  0.76           C  
ATOM   1384  C   TYR A  87      21.378  -8.806 -15.745  1.00  0.76           C  
ATOM   1385  O   TYR A  87      22.082  -9.472 -16.506  1.00  0.76           O  
ATOM   1386  CB  TYR A  87      21.340 -10.526 -13.990  1.00  0.76           C  
ATOM   1387  CG  TYR A  87      21.294 -11.022 -12.523  1.00  0.76           C  
ATOM   1388  CD1 TYR A  87      20.068 -11.412 -11.948  1.00  0.76           C  
ATOM   1389  CD2 TYR A  87      22.455 -11.131 -11.776  1.00  0.76           C  
ATOM   1390  CE1 TYR A  87      20.023 -11.866 -10.655  1.00  0.76           C  
ATOM   1391  CE2 TYR A  87      22.380 -11.596 -10.474  1.00  0.76           C  
ATOM   1392  CZ  TYR A  87      21.189 -11.950  -9.923  1.00  0.76           C  
ATOM   1393  OH  TYR A  87      21.168 -12.390  -8.633  1.00  0.76           O  
ATOM   1394  H   TYR A  87      20.882  -7.422 -12.963  1.00  0.76           H  
ATOM   1395  HA  TYR A  87      22.511  -8.698 -13.933  1.00  0.76           H  
ATOM   1396 1HB  TYR A  87      20.449 -10.887 -14.501  1.00  0.76           H  
ATOM   1397 2HB  TYR A  87      22.176 -11.030 -14.469  1.00  0.76           H  
ATOM   1398  HD1 TYR A  87      19.147 -11.351 -12.529  1.00  0.76           H  
ATOM   1399  HD2 TYR A  87      23.417 -10.851 -12.205  1.00  0.76           H  
ATOM   1400  HE1 TYR A  87      19.074 -12.160 -10.213  1.00  0.76           H  
ATOM   1401  HE2 TYR A  87      23.265 -11.688  -9.873  1.00  0.76           H  
ATOM   1402  HH  TYR A  87      20.286 -12.704  -8.411  1.00  0.76           H  
ATOM   1403  N   VAL A  88      20.468  -7.920 -16.164  1.00  0.79           N  
ATOM   1404  CA  VAL A  88      20.125  -7.662 -17.564  1.00  0.79           C  
ATOM   1405  C   VAL A  88      20.442  -6.245 -18.031  1.00  0.79           C  
ATOM   1406  O   VAL A  88      20.809  -6.017 -19.190  1.00  0.79           O  
ATOM   1407  CB  VAL A  88      18.627  -7.959 -17.772  1.00  0.79           C  
ATOM   1408  CG1 VAL A  88      18.185  -7.613 -19.155  1.00  0.79           C  
ATOM   1409  CG2 VAL A  88      18.381  -9.437 -17.534  1.00  0.79           C  
ATOM   1410  H   VAL A  88      19.957  -7.384 -15.465  1.00  0.79           H  
ATOM   1411  HA  VAL A  88      20.695  -8.355 -18.173  1.00  0.79           H  
ATOM   1412  HB  VAL A  88      18.045  -7.362 -17.067  1.00  0.79           H  
ATOM   1413 1HG1 VAL A  88      17.126  -7.834 -19.258  1.00  0.79           H  
ATOM   1414 2HG1 VAL A  88      18.355  -6.569 -19.330  1.00  0.79           H  
ATOM   1415 3HG1 VAL A  88      18.750  -8.198 -19.872  1.00  0.79           H  
ATOM   1416 1HG2 VAL A  88      17.351  -9.644 -17.662  1.00  0.79           H  
ATOM   1417 2HG2 VAL A  88      18.955 -10.018 -18.245  1.00  0.79           H  
ATOM   1418 3HG2 VAL A  88      18.676  -9.711 -16.525  1.00  0.79           H  
ATOM   1419  N   LEU A  89      20.173  -5.287 -17.158  1.00  0.83           N  
ATOM   1420  CA  LEU A  89      20.297  -3.874 -17.435  1.00  0.83           C  
ATOM   1421  C   LEU A  89      21.482  -3.305 -16.670  1.00  0.83           C  
ATOM   1422  O   LEU A  89      22.116  -4.021 -15.902  1.00  0.83           O  
ATOM   1423  CB  LEU A  89      19.035  -3.183 -16.958  1.00  0.83           C  
ATOM   1424  CG  LEU A  89      17.761  -3.807 -17.449  1.00  0.83           C  
ATOM   1425  CD1 LEU A  89      16.676  -3.093 -16.855  1.00  0.83           C  
ATOM   1426  CD2 LEU A  89      17.685  -3.769 -18.922  1.00  0.83           C  
ATOM   1427  H   LEU A  89      19.852  -5.536 -16.228  1.00  0.83           H  
ATOM   1428  HA  LEU A  89      20.449  -3.724 -18.496  1.00  0.83           H  
ATOM   1429 1HB  LEU A  89      19.019  -3.184 -15.873  1.00  0.83           H  
ATOM   1430 2HB  LEU A  89      19.048  -2.157 -17.309  1.00  0.83           H  
ATOM   1431  HG  LEU A  89      17.713  -4.842 -17.110  1.00  0.83           H  
ATOM   1432 1HD1 LEU A  89      15.745  -3.514 -17.157  1.00  0.83           H  
ATOM   1433 2HD1 LEU A  89      16.771  -3.151 -15.789  1.00  0.83           H  
ATOM   1434 3HD1 LEU A  89      16.725  -2.067 -17.174  1.00  0.83           H  
ATOM   1435 1HD2 LEU A  89      16.761  -4.229 -19.253  1.00  0.83           H  
ATOM   1436 2HD2 LEU A  89      17.714  -2.752 -19.236  1.00  0.83           H  
ATOM   1437 3HD2 LEU A  89      18.519  -4.307 -19.333  1.00  0.83           H  
ATOM   1438  N   GLY A  90      21.781  -2.026 -16.881  1.00  0.88           N  
ATOM   1439  CA  GLY A  90      22.784  -1.348 -16.062  1.00  0.88           C  
ATOM   1440  C   GLY A  90      24.200  -1.359 -16.600  1.00  0.88           C  
ATOM   1441  O   GLY A  90      24.505  -2.021 -17.588  1.00  0.88           O  
ATOM   1442  H   GLY A  90      21.274  -1.501 -17.578  1.00  0.88           H  
ATOM   1443 1HA  GLY A  90      22.471  -0.313 -15.917  1.00  0.88           H  
ATOM   1444 2HA  GLY A  90      22.786  -1.800 -15.069  1.00  0.88           H  
ATOM   1445  N   ALA A  91      25.039  -0.554 -15.958  1.00  0.93           N  
ATOM   1446  CA  ALA A  91      26.453  -0.398 -16.279  1.00  0.93           C  
ATOM   1447  C   ALA A  91      27.124   0.266 -15.061  1.00  0.93           C  
ATOM   1448  O   ALA A  91      26.427   0.958 -14.313  1.00  0.93           O  
ATOM   1449  CB  ALA A  91      26.608   0.404 -17.549  1.00  0.93           C  
ATOM   1450  H   ALA A  91      24.670  -0.043 -15.170  1.00  0.93           H  
ATOM   1451  HA  ALA A  91      26.875  -1.387 -16.434  1.00  0.93           H  
ATOM   1452 1HB  ALA A  91      27.644   0.518 -17.814  1.00  0.93           H  
ATOM   1453 2HB  ALA A  91      26.101  -0.107 -18.365  1.00  0.93           H  
ATOM   1454 3HB  ALA A  91      26.167   1.390 -17.415  1.00  0.93           H  
ATOM   1455  N   PRO A  92      28.452   0.123 -14.834  1.00  0.97           N  
ATOM   1456  CA  PRO A  92      29.209   0.704 -13.722  1.00  0.97           C  
ATOM   1457  C   PRO A  92      28.989   2.181 -13.480  1.00  0.97           C  
ATOM   1458  O   PRO A  92      28.928   2.635 -12.333  1.00  0.97           O  
ATOM   1459  CB  PRO A  92      30.646   0.522 -14.201  1.00  0.97           C  
ATOM   1460  CG  PRO A  92      30.613  -0.682 -15.011  1.00  0.97           C  
ATOM   1461  CD  PRO A  92      29.301  -0.623 -15.771  1.00  0.97           C  
ATOM   1462  HA  PRO A  92      29.022   0.125 -12.808  1.00  0.97           H  
ATOM   1463 1HB  PRO A  92      30.957   1.407 -14.779  1.00  0.97           H  
ATOM   1464 2HB  PRO A  92      31.327   0.451 -13.357  1.00  0.97           H  
ATOM   1465 1HG  PRO A  92      31.485  -0.662 -15.659  1.00  0.97           H  
ATOM   1466 2HG  PRO A  92      30.707  -1.557 -14.369  1.00  0.97           H  
ATOM   1467 1HD  PRO A  92      29.449  -0.074 -16.701  1.00  0.97           H  
ATOM   1468 2HD  PRO A  92      28.941  -1.638 -15.944  1.00  0.97           H  
ATOM   1469  N   GLU A  93      28.791   2.927 -14.555  1.00  1.00           N  
ATOM   1470  CA  GLU A  93      28.588   4.355 -14.447  1.00  1.00           C  
ATOM   1471  C   GLU A  93      27.334   4.726 -13.651  1.00  1.00           C  
ATOM   1472  O   GLU A  93      27.272   5.800 -13.050  1.00  1.00           O  
ATOM   1473  CB  GLU A  93      28.613   4.989 -15.846  1.00  1.00           C  
ATOM   1474  CG  GLU A  93      27.768   4.303 -16.911  1.00  1.00           C  
ATOM   1475  CD  GLU A  93      28.555   3.233 -17.699  1.00  1.00           C  
ATOM   1476  OE1 GLU A  93      29.585   2.778 -17.233  1.00  1.00           O  
ATOM   1477  OE2 GLU A  93      28.118   2.889 -18.770  1.00  1.00           O  
ATOM   1478  H   GLU A  93      28.813   2.508 -15.469  1.00  1.00           H  
ATOM   1479  HA  GLU A  93      29.440   4.765 -13.909  1.00  1.00           H  
ATOM   1480 1HB  GLU A  93      28.273   6.023 -15.774  1.00  1.00           H  
ATOM   1481 2HB  GLU A  93      29.641   5.012 -16.206  1.00  1.00           H  
ATOM   1482 1HG  GLU A  93      26.916   3.822 -16.431  1.00  1.00           H  
ATOM   1483 2HG  GLU A  93      27.386   5.053 -17.601  1.00  1.00           H  
ATOM   1484  N   GLY A  94      26.352   3.828 -13.594  1.00  1.01           N  
ATOM   1485  CA  GLY A  94      25.124   4.089 -12.859  1.00  1.01           C  
ATOM   1486  C   GLY A  94      25.390   4.341 -11.372  1.00  1.01           C  
ATOM   1487  O   GLY A  94      24.651   5.076 -10.717  1.00  1.01           O  
ATOM   1488  H   GLY A  94      26.463   2.925 -14.054  1.00  1.01           H  
ATOM   1489 1HA  GLY A  94      24.618   4.950 -13.293  1.00  1.01           H  
ATOM   1490 2HA  GLY A  94      24.456   3.235 -12.968  1.00  1.01           H  
ATOM   1491  N   ASP A  95      26.444   3.719 -10.834  1.00  1.00           N  
ATOM   1492  CA  ASP A  95      26.772   3.840  -9.424  1.00  1.00           C  
ATOM   1493  C   ASP A  95      27.979   4.744  -9.185  1.00  1.00           C  
ATOM   1494  O   ASP A  95      28.562   4.718  -8.095  1.00  1.00           O  
ATOM   1495  CB  ASP A  95      27.038   2.464  -8.818  1.00  1.00           C  
ATOM   1496  CG  ASP A  95      25.804   1.537  -8.843  1.00  1.00           C  
ATOM   1497  OD1 ASP A  95      24.717   2.022  -9.044  1.00  1.00           O  
ATOM   1498  OD2 ASP A  95      25.961   0.355  -8.598  1.00  1.00           O  
ATOM   1499  H   ASP A  95      27.067   3.172 -11.430  1.00  1.00           H  
ATOM   1500  HA  ASP A  95      25.918   4.279  -8.909  1.00  1.00           H  
ATOM   1501 1HB  ASP A  95      27.854   1.981  -9.369  1.00  1.00           H  
ATOM   1502 2HB  ASP A  95      27.369   2.582  -7.787  1.00  1.00           H  
ATOM   1503  N   ASP A  96      28.350   5.554 -10.183  1.00  0.97           N  
ATOM   1504  CA  ASP A  96      29.524   6.420 -10.083  1.00  0.97           C  
ATOM   1505  C   ASP A  96      29.549   7.314  -8.859  1.00  0.97           C  
ATOM   1506  O   ASP A  96      30.559   7.392  -8.159  1.00  0.97           O  
ATOM   1507  CB  ASP A  96      29.625   7.278 -11.349  1.00  0.97           C  
ATOM   1508  CG  ASP A  96      30.792   8.236 -11.382  1.00  0.97           C  
ATOM   1509  OD1 ASP A  96      31.906   7.793 -11.294  1.00  0.97           O  
ATOM   1510  OD2 ASP A  96      30.582   9.408 -11.531  1.00  0.97           O  
ATOM   1511  H   ASP A  96      27.824   5.559 -11.061  1.00  0.97           H  
ATOM   1512  HA  ASP A  96      30.397   5.775 -10.029  1.00  0.97           H  
ATOM   1513 1HB  ASP A  96      29.696   6.621 -12.213  1.00  0.97           H  
ATOM   1514 2HB  ASP A  96      28.702   7.850 -11.468  1.00  0.97           H  
ATOM   1515  N   LEU A  97      28.431   7.940  -8.537  1.00  0.94           N  
ATOM   1516  CA  LEU A  97      28.421   8.829  -7.389  1.00  0.94           C  
ATOM   1517  C   LEU A  97      28.715   8.044  -6.127  1.00  0.94           C  
ATOM   1518  O   LEU A  97      29.567   8.435  -5.324  1.00  0.94           O  
ATOM   1519  CB  LEU A  97      27.068   9.533  -7.275  1.00  0.94           C  
ATOM   1520  CG  LEU A  97      26.916  10.605  -6.155  1.00  0.94           C  
ATOM   1521  CD1 LEU A  97      26.603   9.923  -4.838  1.00  0.94           C  
ATOM   1522  CD2 LEU A  97      28.188  11.415  -6.078  1.00  0.94           C  
ATOM   1523  H   LEU A  97      27.611   7.836  -9.117  1.00  0.94           H  
ATOM   1524  HA  LEU A  97      29.201   9.578  -7.525  1.00  0.94           H  
ATOM   1525 1HB  LEU A  97      26.876  10.019  -8.222  1.00  0.94           H  
ATOM   1526 2HB  LEU A  97      26.299   8.780  -7.115  1.00  0.94           H  
ATOM   1527  HG  LEU A  97      26.097  11.267  -6.382  1.00  0.94           H  
ATOM   1528 1HD1 LEU A  97      26.491  10.671  -4.057  1.00  0.94           H  
ATOM   1529 2HD1 LEU A  97      25.675   9.355  -4.934  1.00  0.94           H  
ATOM   1530 3HD1 LEU A  97      27.408   9.255  -4.587  1.00  0.94           H  
ATOM   1531 1HD2 LEU A  97      28.092  12.174  -5.303  1.00  0.94           H  
ATOM   1532 2HD2 LEU A  97      29.026  10.757  -5.842  1.00  0.94           H  
ATOM   1533 3HD2 LEU A  97      28.368  11.900  -7.041  1.00  0.94           H  
ATOM   1534  N   LEU A  98      28.000   6.946  -5.935  1.00  0.90           N  
ATOM   1535  CA  LEU A  98      28.146   6.189  -4.712  1.00  0.90           C  
ATOM   1536  C   LEU A  98      29.540   5.573  -4.593  1.00  0.90           C  
ATOM   1537  O   LEU A  98      30.099   5.486  -3.491  1.00  0.90           O  
ATOM   1538  CB  LEU A  98      27.081   5.113  -4.648  1.00  0.90           C  
ATOM   1539  CG  LEU A  98      25.662   5.644  -4.570  1.00  0.90           C  
ATOM   1540  CD1 LEU A  98      24.709   4.488  -4.550  1.00  0.90           C  
ATOM   1541  CD2 LEU A  98      25.516   6.507  -3.377  1.00  0.90           C  
ATOM   1542  H   LEU A  98      27.349   6.642  -6.645  1.00  0.90           H  
ATOM   1543  HA  LEU A  98      27.999   6.866  -3.874  1.00  0.90           H  
ATOM   1544 1HB  LEU A  98      27.173   4.457  -5.520  1.00  0.90           H  
ATOM   1545 2HB  LEU A  98      27.240   4.546  -3.756  1.00  0.90           H  
ATOM   1546  HG  LEU A  98      25.445   6.234  -5.462  1.00  0.90           H  
ATOM   1547 1HD1 LEU A  98      23.689   4.856  -4.507  1.00  0.90           H  
ATOM   1548 2HD1 LEU A  98      24.848   3.885  -5.446  1.00  0.90           H  
ATOM   1549 3HD1 LEU A  98      24.902   3.874  -3.670  1.00  0.90           H  
ATOM   1550 1HD2 LEU A  98      24.493   6.884  -3.336  1.00  0.90           H  
ATOM   1551 2HD2 LEU A  98      25.730   5.925  -2.507  1.00  0.90           H  
ATOM   1552 3HD2 LEU A  98      26.209   7.337  -3.432  1.00  0.90           H  
ATOM   1553  N   CYS A  99      30.127   5.171  -5.725  1.00  0.88           N  
ATOM   1554  CA  CYS A  99      31.463   4.598  -5.694  1.00  0.88           C  
ATOM   1555  C   CYS A  99      32.450   5.656  -5.220  1.00  0.88           C  
ATOM   1556  O   CYS A  99      33.295   5.390  -4.364  1.00  0.88           O  
ATOM   1557  CB  CYS A  99      31.882   4.132  -7.078  1.00  0.88           C  
ATOM   1558  SG  CYS A  99      30.976   2.718  -7.701  1.00  0.88           S  
ATOM   1559  H   CYS A  99      29.631   5.239  -6.613  1.00  0.88           H  
ATOM   1560  HA  CYS A  99      31.477   3.756  -5.005  1.00  0.88           H  
ATOM   1561 1HB  CYS A  99      31.752   4.952  -7.788  1.00  0.88           H  
ATOM   1562 2HB  CYS A  99      32.939   3.878  -7.064  1.00  0.88           H  
ATOM   1563  HG  CYS A  99      29.805   3.386  -7.854  1.00  0.88           H  
ATOM   1564  N   GLN A 100      32.295   6.888  -5.722  1.00  0.86           N  
ATOM   1565  CA  GLN A 100      33.164   7.979  -5.308  1.00  0.86           C  
ATOM   1566  C   GLN A 100      32.977   8.333  -3.833  1.00  0.86           C  
ATOM   1567  O   GLN A 100      33.953   8.631  -3.137  1.00  0.86           O  
ATOM   1568  CB  GLN A 100      32.928   9.215  -6.173  1.00  0.86           C  
ATOM   1569  CG  GLN A 100      33.417   9.064  -7.586  1.00  0.86           C  
ATOM   1570  CD  GLN A 100      33.196  10.279  -8.391  1.00  0.86           C  
ATOM   1571  OE1 GLN A 100      33.270  11.381  -7.816  1.00  0.86           O  
ATOM   1572  NE2 GLN A 100      32.936  10.127  -9.688  1.00  0.86           N  
ATOM   1573  H   GLN A 100      31.579   7.064  -6.431  1.00  0.86           H  
ATOM   1574  HA  GLN A 100      34.195   7.662  -5.450  1.00  0.86           H  
ATOM   1575 1HB  GLN A 100      31.856   9.426  -6.213  1.00  0.86           H  
ATOM   1576 2HB  GLN A 100      33.420  10.079  -5.728  1.00  0.86           H  
ATOM   1577 1HG  GLN A 100      34.474   8.872  -7.564  1.00  0.86           H  
ATOM   1578 2HG  GLN A 100      32.887   8.241  -8.052  1.00  0.86           H  
ATOM   1579 1HE2 GLN A 100      32.763  10.915 -10.271  1.00  0.86           H  
ATOM   1580 2HE2 GLN A 100      32.854   9.193 -10.126  1.00  0.86           H  
ATOM   1581  N   ARG A 101      31.732   8.278  -3.338  1.00  0.85           N  
ATOM   1582  CA  ARG A 101      31.470   8.574  -1.929  1.00  0.85           C  
ATOM   1583  C   ARG A 101      32.204   7.573  -1.046  1.00  0.85           C  
ATOM   1584  O   ARG A 101      32.863   7.943  -0.074  1.00  0.85           O  
ATOM   1585  CB  ARG A 101      29.982   8.476  -1.618  1.00  0.85           C  
ATOM   1586  CG  ARG A 101      29.089   9.558  -2.215  1.00  0.85           C  
ATOM   1587  CD  ARG A 101      29.220  10.850  -1.536  1.00  0.85           C  
ATOM   1588  NE  ARG A 101      28.842  10.744  -0.139  1.00  0.85           N  
ATOM   1589  CZ  ARG A 101      27.583  10.794   0.341  1.00  0.85           C  
ATOM   1590  NH1 ARG A 101      26.550  10.951  -0.467  1.00  0.85           N  
ATOM   1591  NH2 ARG A 101      27.418  10.677   1.642  1.00  0.85           N  
ATOM   1592  H   ARG A 101      30.954   8.057  -3.964  1.00  0.85           H  
ATOM   1593  HA  ARG A 101      31.826   9.579  -1.704  1.00  0.85           H  
ATOM   1594 1HB  ARG A 101      29.607   7.520  -1.969  1.00  0.85           H  
ATOM   1595 2HB  ARG A 101      29.844   8.499  -0.535  1.00  0.85           H  
ATOM   1596 1HG  ARG A 101      29.370   9.712  -3.248  1.00  0.85           H  
ATOM   1597 2HG  ARG A 101      28.049   9.241  -2.161  1.00  0.85           H  
ATOM   1598 1HD  ARG A 101      30.256  11.186  -1.587  1.00  0.85           H  
ATOM   1599 2HD  ARG A 101      28.572  11.583  -2.015  1.00  0.85           H  
ATOM   1600  HE  ARG A 101      29.587  10.621   0.562  1.00  0.85           H  
ATOM   1601 1HH1 ARG A 101      26.699  11.039  -1.461  1.00  0.85           H  
ATOM   1602 2HH1 ARG A 101      25.613  10.985  -0.089  1.00  0.85           H  
ATOM   1603 1HH2 ARG A 101      28.266  10.553   2.223  1.00  0.85           H  
ATOM   1604 2HH2 ARG A 101      26.502  10.707   2.053  1.00  0.85           H  
ATOM   1605  N   PHE A 102      32.143   6.296  -1.437  1.00  0.85           N  
ATOM   1606  CA  PHE A 102      32.815   5.235  -0.701  1.00  0.85           C  
ATOM   1607  C   PHE A 102      34.294   5.564  -0.641  1.00  0.85           C  
ATOM   1608  O   PHE A 102      34.892   5.613   0.430  1.00  0.85           O  
ATOM   1609  CB  PHE A 102      32.666   3.910  -1.438  1.00  0.85           C  
ATOM   1610  CG  PHE A 102      33.225   2.682  -0.786  1.00  0.85           C  
ATOM   1611  CD1 PHE A 102      32.403   1.869  -0.114  1.00  0.85           C  
ATOM   1612  CD2 PHE A 102      34.550   2.343  -0.844  1.00  0.85           C  
ATOM   1613  CE1 PHE A 102      32.848   0.732   0.449  1.00  0.85           C  
ATOM   1614  CE2 PHE A 102      35.002   1.176  -0.264  1.00  0.85           C  
ATOM   1615  CZ  PHE A 102      34.147   0.379   0.377  1.00  0.85           C  
ATOM   1616  H   PHE A 102      31.582   6.052  -2.254  1.00  0.85           H  
ATOM   1617  HA  PHE A 102      32.409   5.170   0.305  1.00  0.85           H  
ATOM   1618 1HB  PHE A 102      31.608   3.743  -1.620  1.00  0.85           H  
ATOM   1619 2HB  PHE A 102      33.126   3.994  -2.404  1.00  0.85           H  
ATOM   1620  HD1 PHE A 102      31.379   2.125  -0.055  1.00  0.85           H  
ATOM   1621  HD2 PHE A 102      35.238   2.999  -1.367  1.00  0.85           H  
ATOM   1622  HE1 PHE A 102      32.147   0.087   0.949  1.00  0.85           H  
ATOM   1623  HE2 PHE A 102      36.032   0.882  -0.328  1.00  0.85           H  
ATOM   1624  HZ  PHE A 102      34.491  -0.547   0.832  1.00  0.85           H  
ATOM   1625  N   VAL A 103      34.879   5.870  -1.796  1.00  0.85           N  
ATOM   1626  CA  VAL A 103      36.304   6.155  -1.846  1.00  0.85           C  
ATOM   1627  C   VAL A 103      36.723   7.319  -0.989  1.00  0.85           C  
ATOM   1628  O   VAL A 103      37.684   7.196  -0.216  1.00  0.85           O  
ATOM   1629  CB  VAL A 103      36.703   6.501  -3.279  1.00  0.85           C  
ATOM   1630  CG1 VAL A 103      38.072   7.035  -3.339  1.00  0.85           C  
ATOM   1631  CG2 VAL A 103      36.644   5.299  -4.083  1.00  0.85           C  
ATOM   1632  H   VAL A 103      34.334   5.852  -2.660  1.00  0.85           H  
ATOM   1633  HA  VAL A 103      36.839   5.264  -1.530  1.00  0.85           H  
ATOM   1634  HB  VAL A 103      36.029   7.251  -3.676  1.00  0.85           H  
ATOM   1635 1HG1 VAL A 103      38.326   7.248  -4.359  1.00  0.85           H  
ATOM   1636 2HG1 VAL A 103      38.155   7.939  -2.749  1.00  0.85           H  
ATOM   1637 3HG1 VAL A 103      38.719   6.308  -2.960  1.00  0.85           H  
ATOM   1638 1HG2 VAL A 103      36.925   5.555  -5.052  1.00  0.85           H  
ATOM   1639 2HG2 VAL A 103      37.334   4.564  -3.690  1.00  0.85           H  
ATOM   1640 3HG2 VAL A 103      35.644   4.903  -4.076  1.00  0.85           H  
ATOM   1641  N   LYS A 104      36.001   8.428  -1.099  1.00  0.84           N  
ATOM   1642  CA  LYS A 104      36.316   9.640  -0.373  1.00  0.84           C  
ATOM   1643  C   LYS A 104      36.185   9.497   1.129  1.00  0.84           C  
ATOM   1644  O   LYS A 104      37.072   9.909   1.879  1.00  0.84           O  
ATOM   1645  CB  LYS A 104      35.396  10.761  -0.820  1.00  0.84           C  
ATOM   1646  CG  LYS A 104      35.665  12.102  -0.192  1.00  0.84           C  
ATOM   1647  CD  LYS A 104      34.707  13.101  -0.748  1.00  0.84           C  
ATOM   1648  CE  LYS A 104      34.971  14.500  -0.256  1.00  0.84           C  
ATOM   1649  NZ  LYS A 104      33.992  15.436  -0.823  1.00  0.84           N  
ATOM   1650  H   LYS A 104      35.208   8.436  -1.744  1.00  0.84           H  
ATOM   1651  HA  LYS A 104      37.348   9.910  -0.597  1.00  0.84           H  
ATOM   1652 1HB  LYS A 104      35.472  10.878  -1.904  1.00  0.84           H  
ATOM   1653 2HB  LYS A 104      34.361  10.484  -0.601  1.00  0.84           H  
ATOM   1654 1HG  LYS A 104      35.539  12.036   0.890  1.00  0.84           H  
ATOM   1655 2HG  LYS A 104      36.686  12.426  -0.413  1.00  0.84           H  
ATOM   1656 1HD  LYS A 104      34.796  13.097  -1.834  1.00  0.84           H  
ATOM   1657 2HD  LYS A 104      33.688  12.815  -0.488  1.00  0.84           H  
ATOM   1658 1HE  LYS A 104      34.928  14.541   0.830  1.00  0.84           H  
ATOM   1659 2HE  LYS A 104      35.960  14.799  -0.584  1.00  0.84           H  
ATOM   1660 1HZ  LYS A 104      34.192  16.374  -0.530  1.00  0.84           H  
ATOM   1661 2HZ  LYS A 104      34.057  15.361  -1.845  1.00  0.84           H  
ATOM   1662 3HZ  LYS A 104      33.068  15.179  -0.542  1.00  0.84           H  
ATOM   1663  N   GLU A 105      35.071   8.928   1.580  1.00  0.82           N  
ATOM   1664  CA  GLU A 105      34.822   8.872   3.004  1.00  0.82           C  
ATOM   1665  C   GLU A 105      35.463   7.670   3.684  1.00  0.82           C  
ATOM   1666  O   GLU A 105      35.877   7.766   4.843  1.00  0.82           O  
ATOM   1667  CB  GLU A 105      33.322   8.853   3.267  1.00  0.82           C  
ATOM   1668  CG  GLU A 105      32.563  10.103   2.810  1.00  0.82           C  
ATOM   1669  CD  GLU A 105      31.072  10.055   3.145  1.00  0.82           C  
ATOM   1670  OE1 GLU A 105      30.736   9.680   4.245  1.00  0.82           O  
ATOM   1671  OE2 GLU A 105      30.274  10.405   2.297  1.00  0.82           O  
ATOM   1672  H   GLU A 105      34.374   8.565   0.929  1.00  0.82           H  
ATOM   1673  HA  GLU A 105      35.239   9.772   3.453  1.00  0.82           H  
ATOM   1674 1HB  GLU A 105      32.877   7.984   2.774  1.00  0.82           H  
ATOM   1675 2HB  GLU A 105      33.163   8.763   4.334  1.00  0.82           H  
ATOM   1676 1HG  GLU A 105      33.008  10.979   3.278  1.00  0.82           H  
ATOM   1677 2HG  GLU A 105      32.684  10.201   1.727  1.00  0.82           H  
ATOM   1678  N   ALA A 106      35.544   6.530   2.985  1.00  0.79           N  
ATOM   1679  CA  ALA A 106      36.122   5.336   3.580  1.00  0.79           C  
ATOM   1680  C   ALA A 106      37.628   5.237   3.328  1.00  0.79           C  
ATOM   1681  O   ALA A 106      38.273   4.300   3.800  1.00  0.79           O  
ATOM   1682  CB  ALA A 106      35.421   4.083   3.074  1.00  0.79           C  
ATOM   1683  H   ALA A 106      35.197   6.467   2.031  1.00  0.79           H  
ATOM   1684  HA  ALA A 106      35.972   5.409   4.642  1.00  0.79           H  
ATOM   1685 1HB  ALA A 106      35.838   3.224   3.582  1.00  0.79           H  
ATOM   1686 2HB  ALA A 106      34.359   4.145   3.289  1.00  0.79           H  
ATOM   1687 3HB  ALA A 106      35.564   3.975   2.009  1.00  0.79           H  
ATOM   1688  N   ASN A 107      38.187   6.186   2.567  1.00  0.75           N  
ATOM   1689  CA  ASN A 107      39.613   6.187   2.210  1.00  0.75           C  
ATOM   1690  C   ASN A 107      40.010   4.857   1.578  1.00  0.75           C  
ATOM   1691  O   ASN A 107      40.939   4.197   2.027  1.00  0.75           O  
ATOM   1692  CB  ASN A 107      40.471   6.484   3.423  1.00  0.75           C  
ATOM   1693  CG  ASN A 107      41.891   6.883   3.075  1.00  0.75           C  
ATOM   1694  OD1 ASN A 107      42.134   7.505   2.035  1.00  0.75           O  
ATOM   1695  ND2 ASN A 107      42.830   6.543   3.934  1.00  0.75           N  
ATOM   1696  H   ASN A 107      37.601   6.931   2.207  1.00  0.75           H  
ATOM   1697  HA  ASN A 107      39.778   6.963   1.458  1.00  0.75           H  
ATOM   1698 1HB  ASN A 107      40.011   7.288   3.999  1.00  0.75           H  
ATOM   1699 2HB  ASN A 107      40.508   5.604   4.065  1.00  0.75           H  
ATOM   1700 1HD2 ASN A 107      43.788   6.784   3.753  1.00  0.75           H  
ATOM   1701 2HD2 ASN A 107      42.590   6.045   4.766  1.00  0.75           H  
ATOM   1702  N   CYS A 108      39.256   4.449   0.574  1.00  0.71           N  
ATOM   1703  CA  CYS A 108      39.449   3.143  -0.061  1.00  0.71           C  
ATOM   1704  C   CYS A 108      39.632   3.197  -1.559  1.00  0.71           C  
ATOM   1705  O   CYS A 108      39.293   4.178  -2.200  1.00  0.71           O  
ATOM   1706  CB  CYS A 108      38.238   2.253   0.161  1.00  0.71           C  
ATOM   1707  SG  CYS A 108      37.810   1.879   1.839  1.00  0.71           S  
ATOM   1708  H   CYS A 108      38.538   5.099   0.251  1.00  0.71           H  
ATOM   1709  HA  CYS A 108      40.327   2.671   0.379  1.00  0.71           H  
ATOM   1710 1HB  CYS A 108      37.393   2.758  -0.282  1.00  0.71           H  
ATOM   1711 2HB  CYS A 108      38.370   1.322  -0.367  1.00  0.71           H  
ATOM   1712  HG  CYS A 108      38.048   3.102   2.367  1.00  0.71           H  
ATOM   1713  N   VAL A 109      40.117   2.108  -2.126  1.00  0.67           N  
ATOM   1714  CA  VAL A 109      40.108   1.983  -3.582  1.00  0.67           C  
ATOM   1715  C   VAL A 109      38.925   1.138  -4.004  1.00  0.67           C  
ATOM   1716  O   VAL A 109      38.716   0.054  -3.450  1.00  0.67           O  
ATOM   1717  CB  VAL A 109      41.401   1.378  -4.119  1.00  0.67           C  
ATOM   1718  CG1 VAL A 109      41.296   1.157  -5.639  1.00  0.67           C  
ATOM   1719  CG2 VAL A 109      42.530   2.327  -3.774  1.00  0.67           C  
ATOM   1720  H   VAL A 109      40.450   1.347  -1.528  1.00  0.67           H  
ATOM   1721  HA  VAL A 109      39.995   2.975  -4.024  1.00  0.67           H  
ATOM   1722  HB  VAL A 109      41.577   0.411  -3.656  1.00  0.67           H  
ATOM   1723 1HG1 VAL A 109      42.231   0.737  -6.015  1.00  0.67           H  
ATOM   1724 2HG1 VAL A 109      40.481   0.470  -5.856  1.00  0.67           H  
ATOM   1725 3HG1 VAL A 109      41.098   2.097  -6.133  1.00  0.67           H  
ATOM   1726 1HG2 VAL A 109      43.482   1.941  -4.139  1.00  0.67           H  
ATOM   1727 2HG2 VAL A 109      42.343   3.294  -4.225  1.00  0.67           H  
ATOM   1728 3HG2 VAL A 109      42.568   2.433  -2.698  1.00  0.67           H  
ATOM   1729  N   VAL A 110      38.149   1.651  -4.956  1.00  0.64           N  
ATOM   1730  CA  VAL A 110      36.966   0.952  -5.438  1.00  0.64           C  
ATOM   1731  C   VAL A 110      37.071   0.589  -6.895  1.00  0.64           C  
ATOM   1732  O   VAL A 110      37.407   1.420  -7.734  1.00  0.64           O  
ATOM   1733  CB  VAL A 110      35.689   1.799  -5.245  1.00  0.64           C  
ATOM   1734  CG1 VAL A 110      34.459   1.089  -5.838  1.00  0.64           C  
ATOM   1735  CG2 VAL A 110      35.460   2.008  -3.839  1.00  0.64           C  
ATOM   1736  H   VAL A 110      38.408   2.553  -5.363  1.00  0.64           H  
ATOM   1737  HA  VAL A 110      36.856   0.043  -4.859  1.00  0.64           H  
ATOM   1738  HB  VAL A 110      35.807   2.743  -5.740  1.00  0.64           H  
ATOM   1739 1HG1 VAL A 110      33.572   1.701  -5.679  1.00  0.64           H  
ATOM   1740 2HG1 VAL A 110      34.596   0.930  -6.907  1.00  0.64           H  
ATOM   1741 3HG1 VAL A 110      34.337   0.128  -5.336  1.00  0.64           H  
ATOM   1742 1HG2 VAL A 110      34.563   2.612  -3.721  1.00  0.64           H  
ATOM   1743 2HG2 VAL A 110      35.325   1.061  -3.365  1.00  0.64           H  
ATOM   1744 3HG2 VAL A 110      36.308   2.513  -3.396  1.00  0.64           H  
ATOM   1745  N   VAL A 111      36.793  -0.665  -7.203  1.00  0.63           N  
ATOM   1746  CA  VAL A 111      36.806  -1.088  -8.586  1.00  0.63           C  
ATOM   1747  C   VAL A 111      35.435  -1.561  -9.016  1.00  0.63           C  
ATOM   1748  O   VAL A 111      34.926  -2.551  -8.503  1.00  0.63           O  
ATOM   1749  CB  VAL A 111      37.844  -2.185  -8.804  1.00  0.63           C  
ATOM   1750  CG1 VAL A 111      37.805  -2.633 -10.264  1.00  0.63           C  
ATOM   1751  CG2 VAL A 111      39.182  -1.638  -8.458  1.00  0.63           C  
ATOM   1752  H   VAL A 111      36.555  -1.317  -6.455  1.00  0.63           H  
ATOM   1753  HA  VAL A 111      37.088  -0.244  -9.202  1.00  0.63           H  
ATOM   1754  HB  VAL A 111      37.629  -3.036  -8.178  1.00  0.63           H  
ATOM   1755 1HG1 VAL A 111      38.543  -3.412 -10.433  1.00  0.63           H  
ATOM   1756 2HG1 VAL A 111      36.811  -3.024 -10.498  1.00  0.63           H  
ATOM   1757 3HG1 VAL A 111      38.017  -1.780 -10.907  1.00  0.63           H  
ATOM   1758 1HG2 VAL A 111      39.911  -2.385  -8.635  1.00  0.63           H  
ATOM   1759 2HG2 VAL A 111      39.383  -0.794  -9.067  1.00  0.63           H  
ATOM   1760 3HG2 VAL A 111      39.197  -1.337  -7.415  1.00  0.63           H  
ATOM   1761  N   SER A 112      34.832  -0.858  -9.961  1.00  0.62           N  
ATOM   1762  CA  SER A 112      33.492  -1.204 -10.389  1.00  0.62           C  
ATOM   1763  C   SER A 112      33.567  -2.087 -11.631  1.00  0.62           C  
ATOM   1764  O   SER A 112      34.341  -1.809 -12.548  1.00  0.62           O  
ATOM   1765  CB  SER A 112      32.665   0.042 -10.602  1.00  0.62           C  
ATOM   1766  OG  SER A 112      31.391  -0.296 -11.044  1.00  0.62           O  
ATOM   1767  H   SER A 112      35.312  -0.065 -10.369  1.00  0.62           H  
ATOM   1768  HA  SER A 112      33.033  -1.771  -9.600  1.00  0.62           H  
ATOM   1769 1HB  SER A 112      32.595   0.595  -9.663  1.00  0.62           H  
ATOM   1770 2HB  SER A 112      33.148   0.687 -11.328  1.00  0.62           H  
ATOM   1771  HG  SER A 112      31.100  -1.018 -10.467  1.00  0.62           H  
ATOM   1772  N   VAL A 113      32.780  -3.163 -11.664  1.00  0.63           N  
ATOM   1773  CA  VAL A 113      32.916  -4.124 -12.774  1.00  0.63           C  
ATOM   1774  C   VAL A 113      31.791  -4.183 -13.809  1.00  0.63           C  
ATOM   1775  O   VAL A 113      30.645  -4.496 -13.489  1.00  0.63           O  
ATOM   1776  CB  VAL A 113      33.034  -5.518 -12.176  1.00  0.63           C  
ATOM   1777  CG1 VAL A 113      33.187  -6.554 -13.258  1.00  0.63           C  
ATOM   1778  CG2 VAL A 113      34.167  -5.546 -11.218  1.00  0.63           C  
ATOM   1779  H   VAL A 113      32.147  -3.316 -10.875  1.00  0.63           H  
ATOM   1780  HA  VAL A 113      33.838  -3.890 -13.304  1.00  0.63           H  
ATOM   1781  HB  VAL A 113      32.118  -5.749 -11.658  1.00  0.63           H  
ATOM   1782 1HG1 VAL A 113      33.249  -7.539 -12.822  1.00  0.63           H  
ATOM   1783 2HG1 VAL A 113      32.343  -6.518 -13.927  1.00  0.63           H  
ATOM   1784 3HG1 VAL A 113      34.097  -6.342 -13.808  1.00  0.63           H  
ATOM   1785 1HG2 VAL A 113      34.227  -6.538 -10.776  1.00  0.63           H  
ATOM   1786 2HG2 VAL A 113      35.090  -5.316 -11.735  1.00  0.63           H  
ATOM   1787 3HG2 VAL A 113      34.001  -4.808 -10.428  1.00  0.63           H  
ATOM   1788  N   ASP A 114      32.128  -3.960 -15.083  1.00  0.64           N  
ATOM   1789  CA  ASP A 114      31.135  -3.983 -16.162  1.00  0.64           C  
ATOM   1790  C   ASP A 114      30.945  -5.419 -16.620  1.00  0.64           C  
ATOM   1791  O   ASP A 114      31.413  -5.814 -17.691  1.00  0.64           O  
ATOM   1792  CB  ASP A 114      31.608  -3.134 -17.351  1.00  0.64           C  
ATOM   1793  CG  ASP A 114      30.522  -2.769 -18.420  1.00  0.64           C  
ATOM   1794  OD1 ASP A 114      29.375  -2.981 -18.163  1.00  0.64           O  
ATOM   1795  OD2 ASP A 114      30.868  -2.175 -19.444  1.00  0.64           O  
ATOM   1796  H   ASP A 114      33.091  -3.743 -15.327  1.00  0.64           H  
ATOM   1797  HA  ASP A 114      30.182  -3.617 -15.786  1.00  0.64           H  
ATOM   1798 1HB  ASP A 114      32.111  -2.247 -17.012  1.00  0.64           H  
ATOM   1799 2HB  ASP A 114      32.358  -3.721 -17.864  1.00  0.64           H  
ATOM   1800  N   TYR A 115      30.292  -6.201 -15.782  1.00  0.65           N  
ATOM   1801  CA  TYR A 115      30.094  -7.618 -16.041  1.00  0.65           C  
ATOM   1802  C   TYR A 115      29.140  -7.830 -17.203  1.00  0.65           C  
ATOM   1803  O   TYR A 115      28.227  -7.033 -17.422  1.00  0.65           O  
ATOM   1804  CB  TYR A 115      29.618  -8.317 -14.774  1.00  0.65           C  
ATOM   1805  CG  TYR A 115      28.302  -7.841 -14.173  1.00  0.65           C  
ATOM   1806  CD1 TYR A 115      27.105  -8.363 -14.609  1.00  0.65           C  
ATOM   1807  CD2 TYR A 115      28.305  -6.894 -13.172  1.00  0.65           C  
ATOM   1808  CE1 TYR A 115      25.908  -7.958 -14.035  1.00  0.65           C  
ATOM   1809  CE2 TYR A 115      27.114  -6.479 -12.608  1.00  0.65           C  
ATOM   1810  CZ  TYR A 115      25.919  -7.009 -13.025  1.00  0.65           C  
ATOM   1811  OH  TYR A 115      24.732  -6.606 -12.437  1.00  0.65           O  
ATOM   1812  H   TYR A 115      29.958  -5.769 -14.920  1.00  0.65           H  
ATOM   1813  HA  TYR A 115      31.052  -8.056 -16.326  1.00  0.65           H  
ATOM   1814 1HB  TYR A 115      29.521  -9.383 -14.977  1.00  0.65           H  
ATOM   1815 2HB  TYR A 115      30.387  -8.215 -14.008  1.00  0.65           H  
ATOM   1816  HD1 TYR A 115      27.104  -9.106 -15.399  1.00  0.65           H  
ATOM   1817  HD2 TYR A 115      29.248  -6.473 -12.825  1.00  0.65           H  
ATOM   1818  HE1 TYR A 115      24.969  -8.387 -14.378  1.00  0.65           H  
ATOM   1819  HE2 TYR A 115      27.119  -5.731 -11.824  1.00  0.65           H  
ATOM   1820  HH  TYR A 115      24.918  -5.946 -11.718  1.00  0.65           H  
ATOM   1821  N   ARG A 116      29.336  -8.905 -17.964  1.00  0.67           N  
ATOM   1822  CA  ARG A 116      28.424  -9.158 -19.071  1.00  0.67           C  
ATOM   1823  C   ARG A 116      27.008  -9.414 -18.589  1.00  0.67           C  
ATOM   1824  O   ARG A 116      26.800 -10.084 -17.580  1.00  0.67           O  
ATOM   1825  CB  ARG A 116      28.922 -10.295 -19.914  1.00  0.67           C  
ATOM   1826  CG  ARG A 116      30.160  -9.953 -20.733  1.00  0.67           C  
ATOM   1827  CD  ARG A 116      30.690 -11.124 -21.439  1.00  0.67           C  
ATOM   1828  NE  ARG A 116      31.237 -12.053 -20.508  1.00  0.67           N  
ATOM   1829  CZ  ARG A 116      31.628 -13.301 -20.784  1.00  0.67           C  
ATOM   1830  NH1 ARG A 116      31.533 -13.815 -21.990  1.00  0.67           N  
ATOM   1831  NH2 ARG A 116      32.131 -14.035 -19.840  1.00  0.67           N  
ATOM   1832  H   ARG A 116      30.108  -9.568 -17.784  1.00  0.67           H  
ATOM   1833  HA  ARG A 116      28.407  -8.269 -19.701  1.00  0.67           H  
ATOM   1834 1HB  ARG A 116      29.146 -11.162 -19.288  1.00  0.67           H  
ATOM   1835 2HB  ARG A 116      28.157 -10.565 -20.597  1.00  0.67           H  
ATOM   1836 1HG  ARG A 116      29.915  -9.186 -21.465  1.00  0.67           H  
ATOM   1837 2HG  ARG A 116      30.939  -9.585 -20.058  1.00  0.67           H  
ATOM   1838 1HD  ARG A 116      29.904 -11.616 -21.982  1.00  0.67           H  
ATOM   1839 2HD  ARG A 116      31.476 -10.821 -22.124  1.00  0.67           H  
ATOM   1840  HE  ARG A 116      31.345 -11.728 -19.528  1.00  0.67           H  
ATOM   1841 1HH1 ARG A 116      31.162 -13.272 -22.757  1.00  0.67           H  
ATOM   1842 2HH1 ARG A 116      31.876 -14.769 -22.128  1.00  0.67           H  
ATOM   1843 1HH2 ARG A 116      32.267 -13.627 -18.896  1.00  0.67           H  
ATOM   1844 2HH2 ARG A 116      32.432 -14.968 -20.078  1.00  0.67           H  
ATOM   1845  N   LEU A 117      26.039  -8.876 -19.327  1.00  0.68           N  
ATOM   1846  CA  LEU A 117      24.627  -8.986 -18.967  1.00  0.68           C  
ATOM   1847  C   LEU A 117      23.842 -10.100 -19.665  1.00  0.68           C  
ATOM   1848  O   LEU A 117      24.125 -10.485 -20.803  1.00  0.68           O  
ATOM   1849  CB  LEU A 117      23.977  -7.624 -19.226  1.00  0.68           C  
ATOM   1850  CG  LEU A 117      24.622  -6.501 -18.410  1.00  0.68           C  
ATOM   1851  CD1 LEU A 117      24.038  -5.166 -18.776  1.00  0.68           C  
ATOM   1852  CD2 LEU A 117      24.402  -6.798 -16.957  1.00  0.68           C  
ATOM   1853  H   LEU A 117      26.292  -8.342 -20.146  1.00  0.68           H  
ATOM   1854  HA  LEU A 117      24.574  -9.182 -17.895  1.00  0.68           H  
ATOM   1855 1HB  LEU A 117      24.063  -7.378 -20.281  1.00  0.68           H  
ATOM   1856 2HB  LEU A 117      22.923  -7.683 -18.966  1.00  0.68           H  
ATOM   1857  HG  LEU A 117      25.694  -6.470 -18.615  1.00  0.68           H  
ATOM   1858 1HD1 LEU A 117      24.522  -4.399 -18.177  1.00  0.68           H  
ATOM   1859 2HD1 LEU A 117      24.206  -4.964 -19.831  1.00  0.68           H  
ATOM   1860 3HD1 LEU A 117      22.991  -5.155 -18.576  1.00  0.68           H  
ATOM   1861 1HD2 LEU A 117      24.866  -6.031 -16.357  1.00  0.68           H  
ATOM   1862 2HD2 LEU A 117      23.334  -6.822 -16.750  1.00  0.68           H  
ATOM   1863 3HD2 LEU A 117      24.843  -7.763 -16.723  1.00  0.68           H  
ATOM   1864  N   ALA A 118      22.848 -10.603 -18.953  1.00  0.69           N  
ATOM   1865  CA  ALA A 118      21.891 -11.585 -19.421  1.00  0.69           C  
ATOM   1866  C   ALA A 118      20.860 -10.844 -20.266  1.00  0.69           C  
ATOM   1867  O   ALA A 118      20.845  -9.613 -20.250  1.00  0.69           O  
ATOM   1868  CB  ALA A 118      21.263 -12.300 -18.238  1.00  0.69           C  
ATOM   1869  H   ALA A 118      22.706 -10.230 -18.018  1.00  0.69           H  
ATOM   1870  HA  ALA A 118      22.408 -12.313 -20.040  1.00  0.69           H  
ATOM   1871 1HB  ALA A 118      20.556 -13.032 -18.571  1.00  0.69           H  
ATOM   1872 2HB  ALA A 118      22.047 -12.795 -17.666  1.00  0.69           H  
ATOM   1873 3HB  ALA A 118      20.754 -11.578 -17.597  1.00  0.69           H  
ATOM   1874  N   PRO A 119      20.093 -11.520 -21.126  1.00  0.70           N  
ATOM   1875  CA  PRO A 119      20.051 -12.927 -21.525  1.00  0.70           C  
ATOM   1876  C   PRO A 119      21.222 -13.359 -22.401  1.00  0.70           C  
ATOM   1877  O   PRO A 119      21.437 -14.548 -22.616  1.00  0.70           O  
ATOM   1878  CB  PRO A 119      18.746 -12.983 -22.328  1.00  0.70           C  
ATOM   1879  CG  PRO A 119      18.556 -11.587 -22.854  1.00  0.70           C  
ATOM   1880  CD  PRO A 119      19.091 -10.696 -21.781  1.00  0.70           C  
ATOM   1881  HA  PRO A 119      19.971 -13.574 -20.643  1.00  0.70           H  
ATOM   1882 1HB  PRO A 119      18.828 -13.734 -23.126  1.00  0.70           H  
ATOM   1883 2HB  PRO A 119      17.922 -13.304 -21.672  1.00  0.70           H  
ATOM   1884 1HG  PRO A 119      19.088 -11.463 -23.811  1.00  0.70           H  
ATOM   1885 2HG  PRO A 119      17.491 -11.403 -23.055  1.00  0.70           H  
ATOM   1886 1HD  PRO A 119      19.562  -9.811 -22.224  1.00  0.70           H  
ATOM   1887 2HD  PRO A 119      18.316 -10.422 -21.062  1.00  0.70           H  
ATOM   1888  N   GLU A 120      21.967 -12.386 -22.920  1.00  0.69           N  
ATOM   1889  CA  GLU A 120      23.064 -12.649 -23.846  1.00  0.69           C  
ATOM   1890  C   GLU A 120      24.160 -13.498 -23.222  1.00  0.69           C  
ATOM   1891  O   GLU A 120      24.689 -14.416 -23.853  1.00  0.69           O  
ATOM   1892  CB  GLU A 120      23.695 -11.312 -24.248  1.00  0.69           C  
ATOM   1893  CG  GLU A 120      22.810 -10.410 -25.087  1.00  0.69           C  
ATOM   1894  CD  GLU A 120      23.447  -9.062 -25.359  1.00  0.69           C  
ATOM   1895  OE1 GLU A 120      24.544  -8.838 -24.915  1.00  0.69           O  
ATOM   1896  OE2 GLU A 120      22.799  -8.229 -25.946  1.00  0.69           O  
ATOM   1897  H   GLU A 120      21.757 -11.426 -22.698  1.00  0.69           H  
ATOM   1898  HA  GLU A 120      22.671 -13.164 -24.721  1.00  0.69           H  
ATOM   1899 1HB  GLU A 120      23.974 -10.760 -23.354  1.00  0.69           H  
ATOM   1900 2HB  GLU A 120      24.608 -11.502 -24.811  1.00  0.69           H  
ATOM   1901 1HG  GLU A 120      22.596 -10.901 -26.035  1.00  0.69           H  
ATOM   1902 2HG  GLU A 120      21.865 -10.264 -24.560  1.00  0.69           H  
ATOM   1903  N   HIS A 121      24.443 -13.213 -21.959  1.00  0.69           N  
ATOM   1904  CA  HIS A 121      25.483 -13.875 -21.198  1.00  0.69           C  
ATOM   1905  C   HIS A 121      24.969 -14.300 -19.811  1.00  0.69           C  
ATOM   1906  O   HIS A 121      25.249 -13.629 -18.822  1.00  0.69           O  
ATOM   1907  CB  HIS A 121      26.663 -12.935 -21.076  1.00  0.69           C  
ATOM   1908  CG  HIS A 121      27.201 -12.515 -22.414  1.00  0.69           C  
ATOM   1909  ND1 HIS A 121      27.964 -13.343 -23.207  1.00  0.69           N  
ATOM   1910  CD2 HIS A 121      27.066 -11.355 -23.100  1.00  0.69           C  
ATOM   1911  CE1 HIS A 121      28.273 -12.710 -24.329  1.00  0.69           C  
ATOM   1912  NE2 HIS A 121      27.742 -11.502 -24.286  1.00  0.69           N  
ATOM   1913  H   HIS A 121      23.971 -12.418 -21.533  1.00  0.69           H  
ATOM   1914  HA  HIS A 121      25.834 -14.743 -21.741  1.00  0.69           H  
ATOM   1915 1HB  HIS A 121      26.350 -12.046 -20.528  1.00  0.69           H  
ATOM   1916 2HB  HIS A 121      27.463 -13.409 -20.513  1.00  0.69           H  
ATOM   1917  HD2 HIS A 121      26.513 -10.470 -22.771  1.00  0.69           H  
ATOM   1918  HE1 HIS A 121      28.865 -13.118 -25.148  1.00  0.69           H  
ATOM   1919  HE2 HIS A 121      27.810 -10.795 -25.008  1.00  0.69           H  
ATOM   1920  N   PRO A 122      24.186 -15.388 -19.723  1.00  0.68           N  
ATOM   1921  CA  PRO A 122      23.483 -15.875 -18.548  1.00  0.68           C  
ATOM   1922  C   PRO A 122      24.444 -16.490 -17.543  1.00  0.68           C  
ATOM   1923  O   PRO A 122      25.634 -16.669 -17.839  1.00  0.68           O  
ATOM   1924  CB  PRO A 122      22.540 -16.934 -19.134  1.00  0.68           C  
ATOM   1925  CG  PRO A 122      23.263 -17.457 -20.339  1.00  0.68           C  
ATOM   1926  CD  PRO A 122      24.004 -16.264 -20.909  1.00  0.68           C  
ATOM   1927  HA  PRO A 122      22.911 -15.058 -18.088  1.00  0.68           H  
ATOM   1928 1HB  PRO A 122      22.347 -17.715 -18.379  1.00  0.68           H  
ATOM   1929 2HB  PRO A 122      21.564 -16.476 -19.373  1.00  0.68           H  
ATOM   1930 1HG  PRO A 122      23.935 -18.275 -20.038  1.00  0.68           H  
ATOM   1931 2HG  PRO A 122      22.540 -17.884 -21.052  1.00  0.68           H  
ATOM   1932 1HD  PRO A 122      24.962 -16.627 -21.297  1.00  0.68           H  
ATOM   1933 2HD  PRO A 122      23.397 -15.779 -21.678  1.00  0.68           H  
ATOM   1934  N   TYR A 123      23.909 -16.825 -16.375  1.00  0.68           N  
ATOM   1935  CA  TYR A 123      24.650 -17.485 -15.319  1.00  0.68           C  
ATOM   1936  C   TYR A 123      25.425 -18.654 -15.906  1.00  0.68           C  
ATOM   1937  O   TYR A 123      24.888 -19.406 -16.719  1.00  0.68           O  
ATOM   1938  CB  TYR A 123      23.695 -18.036 -14.247  1.00  0.68           C  
ATOM   1939  CG  TYR A 123      24.406 -18.833 -13.181  1.00  0.68           C  
ATOM   1940  CD1 TYR A 123      25.041 -18.227 -12.107  1.00  0.68           C  
ATOM   1941  CD2 TYR A 123      24.510 -20.190 -13.356  1.00  0.68           C  
ATOM   1942  CE1 TYR A 123      25.783 -18.990 -11.225  1.00  0.68           C  
ATOM   1943  CE2 TYR A 123      25.239 -20.944 -12.488  1.00  0.68           C  
ATOM   1944  CZ  TYR A 123      25.879 -20.360 -11.431  1.00  0.68           C  
ATOM   1945  OH  TYR A 123      26.637 -21.129 -10.597  1.00  0.68           O  
ATOM   1946  H   TYR A 123      22.922 -16.646 -16.218  1.00  0.68           H  
ATOM   1947  HA  TYR A 123      25.327 -16.768 -14.876  1.00  0.68           H  
ATOM   1948 1HB  TYR A 123      23.156 -17.223 -13.774  1.00  0.68           H  
ATOM   1949 2HB  TYR A 123      22.962 -18.683 -14.723  1.00  0.68           H  
ATOM   1950  HD1 TYR A 123      24.986 -17.168 -11.979  1.00  0.68           H  
ATOM   1951  HD2 TYR A 123      24.030 -20.660 -14.211  1.00  0.68           H  
ATOM   1952  HE1 TYR A 123      26.303 -18.516 -10.392  1.00  0.68           H  
ATOM   1953  HE2 TYR A 123      25.334 -22.006 -12.656  1.00  0.68           H  
ATOM   1954  HH  TYR A 123      26.698 -22.023 -10.949  1.00  0.68           H  
ATOM   1955  N   PRO A 124      26.678 -18.842 -15.488  1.00  0.67           N  
ATOM   1956  CA  PRO A 124      27.502 -18.118 -14.526  1.00  0.67           C  
ATOM   1957  C   PRO A 124      28.267 -16.937 -15.056  1.00  0.67           C  
ATOM   1958  O   PRO A 124      29.061 -16.355 -14.321  1.00  0.67           O  
ATOM   1959  CB  PRO A 124      28.440 -19.230 -14.065  1.00  0.67           C  
ATOM   1960  CG  PRO A 124      28.670 -20.039 -15.315  1.00  0.67           C  
ATOM   1961  CD  PRO A 124      27.338 -20.013 -16.048  1.00  0.67           C  
ATOM   1962  HA  PRO A 124      26.918 -17.780 -13.686  1.00  0.67           H  
ATOM   1963 1HB  PRO A 124      29.353 -18.812 -13.645  1.00  0.67           H  
ATOM   1964 2HB  PRO A 124      27.978 -19.815 -13.270  1.00  0.67           H  
ATOM   1965 1HG  PRO A 124      29.484 -19.590 -15.905  1.00  0.67           H  
ATOM   1966 2HG  PRO A 124      28.990 -21.056 -15.052  1.00  0.67           H  
ATOM   1967 1HD  PRO A 124      27.485 -19.876 -17.129  1.00  0.67           H  
ATOM   1968 2HD  PRO A 124      26.748 -20.911 -15.824  1.00  0.67           H  
ATOM   1969  N   ALA A 125      28.086 -16.567 -16.319  1.00  0.66           N  
ATOM   1970  CA  ALA A 125      29.008 -15.591 -16.879  1.00  0.66           C  
ATOM   1971  C   ALA A 125      29.137 -14.291 -16.057  1.00  0.66           C  
ATOM   1972  O   ALA A 125      30.268 -13.892 -15.789  1.00  0.66           O  
ATOM   1973  CB  ALA A 125      28.637 -15.287 -18.324  1.00  0.66           C  
ATOM   1974  H   ALA A 125      27.345 -16.956 -16.904  1.00  0.66           H  
ATOM   1975  HA  ALA A 125      29.995 -16.053 -16.889  1.00  0.66           H  
ATOM   1976 1HB  ALA A 125      29.381 -14.614 -18.748  1.00  0.66           H  
ATOM   1977 2HB  ALA A 125      28.630 -16.219 -18.888  1.00  0.66           H  
ATOM   1978 3HB  ALA A 125      27.678 -14.832 -18.420  1.00  0.66           H  
ATOM   1979  N   PRO A 126      28.064 -13.598 -15.605  1.00  0.65           N  
ATOM   1980  CA  PRO A 126      28.175 -12.384 -14.811  1.00  0.65           C  
ATOM   1981  C   PRO A 126      29.022 -12.565 -13.563  1.00  0.65           C  
ATOM   1982  O   PRO A 126      29.731 -11.654 -13.132  1.00  0.65           O  
ATOM   1983  CB  PRO A 126      26.728 -12.110 -14.428  1.00  0.65           C  
ATOM   1984  CG  PRO A 126      25.923 -12.763 -15.526  1.00  0.65           C  
ATOM   1985  CD  PRO A 126      26.668 -14.028 -15.815  1.00  0.65           C  
ATOM   1986  HA  PRO A 126      28.576 -11.577 -15.450  1.00  0.65           H  
ATOM   1987 1HB  PRO A 126      26.528 -12.537 -13.445  1.00  0.65           H  
ATOM   1988 2HB  PRO A 126      26.544 -11.050 -14.349  1.00  0.65           H  
ATOM   1989 1HG  PRO A 126      24.889 -12.921 -15.231  1.00  0.65           H  
ATOM   1990 2HG  PRO A 126      25.887 -12.106 -16.412  1.00  0.65           H  
ATOM   1991 1HD  PRO A 126      26.387 -14.772 -15.077  1.00  0.65           H  
ATOM   1992 2HD  PRO A 126      26.453 -14.339 -16.806  1.00  0.65           H  
ATOM   1993  N   LEU A 127      28.970 -13.772 -12.988  1.00  0.64           N  
ATOM   1994  CA  LEU A 127      29.668 -14.044 -11.753  1.00  0.64           C  
ATOM   1995  C   LEU A 127      31.120 -14.302 -12.017  1.00  0.64           C  
ATOM   1996  O   LEU A 127      31.989 -13.814 -11.289  1.00  0.64           O  
ATOM   1997  CB  LEU A 127      29.042 -15.222 -11.016  1.00  0.64           C  
ATOM   1998  CG  LEU A 127      29.664 -15.499  -9.709  1.00  0.64           C  
ATOM   1999  CD1 LEU A 127      29.528 -14.261  -8.845  1.00  0.64           C  
ATOM   2000  CD2 LEU A 127      28.982 -16.694  -9.087  1.00  0.64           C  
ATOM   2001  H   LEU A 127      28.459 -14.536 -13.419  1.00  0.64           H  
ATOM   2002  HA  LEU A 127      29.592 -13.166 -11.115  1.00  0.64           H  
ATOM   2003 1HB  LEU A 127      27.983 -15.024 -10.859  1.00  0.64           H  
ATOM   2004 2HB  LEU A 127      29.143 -16.116 -11.638  1.00  0.64           H  
ATOM   2005  HG  LEU A 127      30.718 -15.702  -9.839  1.00  0.64           H  
ATOM   2006 1HD1 LEU A 127      29.978 -14.449  -7.901  1.00  0.64           H  
ATOM   2007 2HD1 LEU A 127      30.027 -13.419  -9.321  1.00  0.64           H  
ATOM   2008 3HD1 LEU A 127      28.480 -14.022  -8.706  1.00  0.64           H  
ATOM   2009 1HD2 LEU A 127      29.429 -16.901  -8.109  1.00  0.64           H  
ATOM   2010 2HD2 LEU A 127      27.924 -16.482  -8.972  1.00  0.64           H  
ATOM   2011 3HD2 LEU A 127      29.105 -17.562  -9.737  1.00  0.64           H  
ATOM   2012  N   GLU A 128      31.385 -15.079 -13.061  1.00  0.64           N  
ATOM   2013  CA  GLU A 128      32.746 -15.430 -13.398  1.00  0.64           C  
ATOM   2014  C   GLU A 128      33.483 -14.147 -13.787  1.00  0.64           C  
ATOM   2015  O   GLU A 128      34.652 -13.973 -13.441  1.00  0.64           O  
ATOM   2016  CB  GLU A 128      32.766 -16.434 -14.551  1.00  0.64           C  
ATOM   2017  CG  GLU A 128      32.171 -17.805 -14.261  1.00  0.64           C  
ATOM   2018  CD  GLU A 128      32.903 -18.656 -13.259  1.00  0.64           C  
ATOM   2019  OE1 GLU A 128      34.036 -18.378 -12.943  1.00  0.64           O  
ATOM   2020  OE2 GLU A 128      32.317 -19.618 -12.811  1.00  0.64           O  
ATOM   2021  H   GLU A 128      30.612 -15.440 -13.621  1.00  0.64           H  
ATOM   2022  HA  GLU A 128      33.229 -15.869 -12.526  1.00  0.64           H  
ATOM   2023 1HB  GLU A 128      32.237 -16.012 -15.409  1.00  0.64           H  
ATOM   2024 2HB  GLU A 128      33.786 -16.608 -14.846  1.00  0.64           H  
ATOM   2025 1HG  GLU A 128      31.191 -17.622 -13.869  1.00  0.64           H  
ATOM   2026 2HG  GLU A 128      32.060 -18.352 -15.196  1.00  0.64           H  
ATOM   2027  N   ASP A 129      32.781 -13.215 -14.464  1.00  0.63           N  
ATOM   2028  CA  ASP A 129      33.394 -11.942 -14.835  1.00  0.63           C  
ATOM   2029  C   ASP A 129      33.762 -11.135 -13.588  1.00  0.63           C  
ATOM   2030  O   ASP A 129      34.857 -10.562 -13.507  1.00  0.63           O  
ATOM   2031  CB  ASP A 129      32.442 -11.092 -15.688  1.00  0.63           C  
ATOM   2032  CG  ASP A 129      32.214 -11.611 -17.094  1.00  0.63           C  
ATOM   2033  OD1 ASP A 129      32.920 -12.507 -17.505  1.00  0.63           O  
ATOM   2034  OD2 ASP A 129      31.361 -11.070 -17.800  1.00  0.63           O  
ATOM   2035  H   ASP A 129      31.821 -13.417 -14.747  1.00  0.63           H  
ATOM   2036  HA  ASP A 129      34.303 -12.144 -15.400  1.00  0.63           H  
ATOM   2037 1HB  ASP A 129      31.474 -11.049 -15.184  1.00  0.63           H  
ATOM   2038 2HB  ASP A 129      32.816 -10.073 -15.741  1.00  0.63           H  
ATOM   2039  N   CYS A 130      32.870 -11.146 -12.583  1.00  0.63           N  
ATOM   2040  CA  CYS A 130      33.118 -10.435 -11.336  1.00  0.63           C  
ATOM   2041  C   CYS A 130      34.299 -11.075 -10.609  1.00  0.63           C  
ATOM   2042  O   CYS A 130      35.166 -10.378 -10.080  1.00  0.63           O  
ATOM   2043  CB  CYS A 130      31.878 -10.487 -10.447  1.00  0.63           C  
ATOM   2044  SG  CYS A 130      30.463  -9.567 -11.083  1.00  0.63           S  
ATOM   2045  H   CYS A 130      31.971 -11.617 -12.708  1.00  0.63           H  
ATOM   2046  HA  CYS A 130      33.357  -9.401 -11.556  1.00  0.63           H  
ATOM   2047 1HB  CYS A 130      31.571 -11.518 -10.297  1.00  0.63           H  
ATOM   2048 2HB  CYS A 130      32.124 -10.077  -9.474  1.00  0.63           H  
ATOM   2049  HG  CYS A 130      30.192 -10.421 -12.092  1.00  0.63           H  
ATOM   2050  N   TYR A 131      34.355 -12.407 -10.623  1.00  0.63           N  
ATOM   2051  CA  TYR A 131      35.447 -13.134  -9.996  1.00  0.63           C  
ATOM   2052  C   TYR A 131      36.760 -12.806 -10.670  1.00  0.63           C  
ATOM   2053  O   TYR A 131      37.747 -12.521  -9.991  1.00  0.63           O  
ATOM   2054  CB  TYR A 131      35.166 -14.635  -9.951  1.00  0.63           C  
ATOM   2055  CG  TYR A 131      36.276 -15.467  -9.329  1.00  0.63           C  
ATOM   2056  CD1 TYR A 131      36.551 -15.388  -7.955  1.00  0.63           C  
ATOM   2057  CD2 TYR A 131      36.957 -16.372 -10.105  1.00  0.63           C  
ATOM   2058  CE1 TYR A 131      37.491 -16.202  -7.387  1.00  0.63           C  
ATOM   2059  CE2 TYR A 131      37.902 -17.196  -9.527  1.00  0.63           C  
ATOM   2060  CZ  TYR A 131      38.168 -17.113  -8.173  1.00  0.63           C  
ATOM   2061  OH  TYR A 131      39.098 -17.947  -7.604  1.00  0.63           O  
ATOM   2062  H   TYR A 131      33.600 -12.931 -11.066  1.00  0.63           H  
ATOM   2063  HA  TYR A 131      35.540 -12.788  -8.976  1.00  0.63           H  
ATOM   2064 1HB  TYR A 131      34.243 -14.824  -9.405  1.00  0.63           H  
ATOM   2065 2HB  TYR A 131      35.011 -14.994 -10.966  1.00  0.63           H  
ATOM   2066  HD1 TYR A 131      36.013 -14.699  -7.332  1.00  0.63           H  
ATOM   2067  HD2 TYR A 131      36.738 -16.449 -11.171  1.00  0.63           H  
ATOM   2068  HE1 TYR A 131      37.684 -16.141  -6.325  1.00  0.63           H  
ATOM   2069  HE2 TYR A 131      38.435 -17.920 -10.142  1.00  0.63           H  
ATOM   2070  HH  TYR A 131      39.447 -18.543  -8.277  1.00  0.63           H  
ATOM   2071  N   ALA A 132      36.797 -12.835 -12.001  1.00  0.63           N  
ATOM   2072  CA  ALA A 132      38.036 -12.519 -12.691  1.00  0.63           C  
ATOM   2073  C   ALA A 132      38.502 -11.113 -12.301  1.00  0.63           C  
ATOM   2074  O   ALA A 132      39.689 -10.896 -12.034  1.00  0.63           O  
ATOM   2075  CB  ALA A 132      37.829 -12.615 -14.198  1.00  0.63           C  
ATOM   2076  H   ALA A 132      35.967 -13.090 -12.531  1.00  0.63           H  
ATOM   2077  HA  ALA A 132      38.797 -13.235 -12.380  1.00  0.63           H  
ATOM   2078 1HB  ALA A 132      38.764 -12.391 -14.708  1.00  0.63           H  
ATOM   2079 2HB  ALA A 132      37.508 -13.624 -14.454  1.00  0.63           H  
ATOM   2080 3HB  ALA A 132      37.064 -11.901 -14.508  1.00  0.63           H  
ATOM   2081  N   ALA A 133      37.560 -10.162 -12.204  1.00  0.63           N  
ATOM   2082  CA  ALA A 133      37.895  -8.809 -11.783  1.00  0.63           C  
ATOM   2083  C   ALA A 133      38.433  -8.791 -10.346  1.00  0.63           C  
ATOM   2084  O   ALA A 133      39.357  -8.032 -10.039  1.00  0.63           O  
ATOM   2085  CB  ALA A 133      36.694  -7.912 -11.920  1.00  0.63           C  
ATOM   2086  H   ALA A 133      36.593 -10.380 -12.453  1.00  0.63           H  
ATOM   2087  HA  ALA A 133      38.683  -8.441 -12.435  1.00  0.63           H  
ATOM   2088 1HB  ALA A 133      36.969  -6.901 -11.634  1.00  0.63           H  
ATOM   2089 2HB  ALA A 133      36.348  -7.921 -12.954  1.00  0.63           H  
ATOM   2090 3HB  ALA A 133      35.903  -8.271 -11.273  1.00  0.63           H  
ATOM   2091  N   LEU A 134      37.882  -9.645  -9.471  1.00  0.64           N  
ATOM   2092  CA  LEU A 134      38.341  -9.726  -8.086  1.00  0.64           C  
ATOM   2093  C   LEU A 134      39.773 -10.216  -8.048  1.00  0.64           C  
ATOM   2094  O   LEU A 134      40.615  -9.652  -7.340  1.00  0.64           O  
ATOM   2095  CB  LEU A 134      37.496 -10.705  -7.252  1.00  0.64           C  
ATOM   2096  CG  LEU A 134      37.902 -10.817  -5.808  1.00  0.64           C  
ATOM   2097  CD1 LEU A 134      37.742  -9.434  -5.150  1.00  0.64           C  
ATOM   2098  CD2 LEU A 134      37.059 -11.918  -5.133  1.00  0.64           C  
ATOM   2099  H   LEU A 134      37.099 -10.226  -9.770  1.00  0.64           H  
ATOM   2100  HA  LEU A 134      38.303  -8.734  -7.643  1.00  0.64           H  
ATOM   2101 1HB  LEU A 134      36.453 -10.454  -7.317  1.00  0.64           H  
ATOM   2102 2HB  LEU A 134      37.617 -11.694  -7.676  1.00  0.64           H  
ATOM   2103  HG  LEU A 134      38.948 -11.081  -5.749  1.00  0.64           H  
ATOM   2104 1HD1 LEU A 134      38.054  -9.470  -4.123  1.00  0.64           H  
ATOM   2105 2HD1 LEU A 134      38.361  -8.707  -5.679  1.00  0.64           H  
ATOM   2106 3HD1 LEU A 134      36.703  -9.127  -5.201  1.00  0.64           H  
ATOM   2107 1HD2 LEU A 134      37.353 -12.029  -4.099  1.00  0.64           H  
ATOM   2108 2HD2 LEU A 134      36.008 -11.659  -5.184  1.00  0.64           H  
ATOM   2109 3HD2 LEU A 134      37.225 -12.864  -5.649  1.00  0.64           H  
ATOM   2110  N   GLN A 135      40.051 -11.272  -8.821  1.00  0.65           N  
ATOM   2111  CA  GLN A 135      41.387 -11.840  -8.863  1.00  0.65           C  
ATOM   2112  C   GLN A 135      42.363 -10.808  -9.401  1.00  0.65           C  
ATOM   2113  O   GLN A 135      43.460 -10.653  -8.864  1.00  0.65           O  
ATOM   2114  CB  GLN A 135      41.418 -13.094  -9.743  1.00  0.65           C  
ATOM   2115  CG  GLN A 135      40.719 -14.314  -9.189  1.00  0.65           C  
ATOM   2116  CD  GLN A 135      40.753 -15.448 -10.199  1.00  0.65           C  
ATOM   2117  OE1 GLN A 135      40.431 -15.270 -11.379  1.00  0.65           O  
ATOM   2118  NE2 GLN A 135      41.183 -16.626  -9.752  1.00  0.65           N  
ATOM   2119  H   GLN A 135      39.303 -11.686  -9.378  1.00  0.65           H  
ATOM   2120  HA  GLN A 135      41.692 -12.103  -7.855  1.00  0.65           H  
ATOM   2121 1HB  GLN A 135      40.945 -12.862 -10.698  1.00  0.65           H  
ATOM   2122 2HB  GLN A 135      42.451 -13.362  -9.950  1.00  0.65           H  
ATOM   2123 1HG  GLN A 135      41.222 -14.641  -8.285  1.00  0.65           H  
ATOM   2124 2HG  GLN A 135      39.676 -14.065  -8.977  1.00  0.65           H  
ATOM   2125 1HE2 GLN A 135      41.241 -17.406 -10.377  1.00  0.65           H  
ATOM   2126 2HE2 GLN A 135      41.452 -16.734  -8.796  1.00  0.65           H  
ATOM   2127  N   TRP A 136      41.941 -10.045 -10.412  1.00  0.66           N  
ATOM   2128  CA  TRP A 136      42.778  -8.987 -10.953  1.00  0.66           C  
ATOM   2129  C   TRP A 136      43.093  -7.955  -9.891  1.00  0.66           C  
ATOM   2130  O   TRP A 136      44.252  -7.584  -9.708  1.00  0.66           O  
ATOM   2131  CB  TRP A 136      42.087  -8.306 -12.131  1.00  0.66           C  
ATOM   2132  CG  TRP A 136      42.800  -7.081 -12.635  1.00  0.66           C  
ATOM   2133  CD1 TRP A 136      43.811  -7.030 -13.545  1.00  0.66           C  
ATOM   2134  CD2 TRP A 136      42.525  -5.689 -12.255  1.00  0.66           C  
ATOM   2135  NE1 TRP A 136      44.191  -5.720 -13.757  1.00  0.66           N  
ATOM   2136  CE2 TRP A 136      43.413  -4.892 -12.967  1.00  0.66           C  
ATOM   2137  CE3 TRP A 136      41.596  -5.071 -11.383  1.00  0.66           C  
ATOM   2138  CZ2 TRP A 136      43.423  -3.513 -12.836  1.00  0.66           C  
ATOM   2139  CZ3 TRP A 136      41.614  -3.688 -11.257  1.00  0.66           C  
ATOM   2140  CH2 TRP A 136      42.503  -2.934 -11.960  1.00  0.66           C  
ATOM   2141  H   TRP A 136      41.030 -10.225 -10.835  1.00  0.66           H  
ATOM   2142  HA  TRP A 136      43.712  -9.427 -11.298  1.00  0.66           H  
ATOM   2143 1HB  TRP A 136      41.984  -9.016 -12.952  1.00  0.66           H  
ATOM   2144 2HB  TRP A 136      41.089  -8.011 -11.841  1.00  0.66           H  
ATOM   2145  HD1 TRP A 136      44.253  -7.895 -14.035  1.00  0.66           H  
ATOM   2146  HE1 TRP A 136      44.917  -5.413 -14.388  1.00  0.66           H  
ATOM   2147  HE3 TRP A 136      40.879  -5.671 -10.820  1.00  0.66           H  
ATOM   2148  HZ2 TRP A 136      44.119  -2.894 -13.391  1.00  0.66           H  
ATOM   2149  HZ3 TRP A 136      40.905  -3.222 -10.585  1.00  0.66           H  
ATOM   2150  HH2 TRP A 136      42.494  -1.858 -11.838  1.00  0.66           H  
ATOM   2151  N   PHE A 137      42.067  -7.509  -9.172  1.00  0.68           N  
ATOM   2152  CA  PHE A 137      42.247  -6.494  -8.154  1.00  0.68           C  
ATOM   2153  C   PHE A 137      43.248  -6.978  -7.132  1.00  0.68           C  
ATOM   2154  O   PHE A 137      44.165  -6.242  -6.770  1.00  0.68           O  
ATOM   2155  CB  PHE A 137      40.896  -6.120  -7.534  1.00  0.68           C  
ATOM   2156  CG  PHE A 137      40.938  -5.043  -6.462  1.00  0.68           C  
ATOM   2157  CD1 PHE A 137      41.286  -3.774  -6.816  1.00  0.68           C  
ATOM   2158  CD2 PHE A 137      40.551  -5.262  -5.151  1.00  0.68           C  
ATOM   2159  CE1 PHE A 137      41.280  -2.733  -5.912  1.00  0.68           C  
ATOM   2160  CE2 PHE A 137      40.539  -4.205  -4.236  1.00  0.68           C  
ATOM   2161  CZ  PHE A 137      40.906  -2.946  -4.634  1.00  0.68           C  
ATOM   2162  H   PHE A 137      41.128  -7.859  -9.362  1.00  0.68           H  
ATOM   2163  HA  PHE A 137      42.655  -5.601  -8.627  1.00  0.68           H  
ATOM   2164 1HB  PHE A 137      40.222  -5.789  -8.324  1.00  0.68           H  
ATOM   2165 2HB  PHE A 137      40.452  -7.014  -7.096  1.00  0.68           H  
ATOM   2166  HD1 PHE A 137      41.576  -3.598  -7.847  1.00  0.68           H  
ATOM   2167  HD2 PHE A 137      40.244  -6.262  -4.846  1.00  0.68           H  
ATOM   2168  HE1 PHE A 137      41.566  -1.736  -6.229  1.00  0.68           H  
ATOM   2169  HE2 PHE A 137      40.232  -4.365  -3.213  1.00  0.68           H  
ATOM   2170  HZ  PHE A 137      40.894  -2.114  -3.934  1.00  0.68           H  
ATOM   2171  N   ALA A 138      43.074  -8.214  -6.657  1.00  0.71           N  
ATOM   2172  CA  ALA A 138      43.992  -8.774  -5.680  1.00  0.71           C  
ATOM   2173  C   ALA A 138      45.432  -8.874  -6.225  1.00  0.71           C  
ATOM   2174  O   ALA A 138      46.389  -8.462  -5.566  1.00  0.71           O  
ATOM   2175  CB  ALA A 138      43.501 -10.147  -5.272  1.00  0.71           C  
ATOM   2176  H   ALA A 138      42.288  -8.774  -6.989  1.00  0.71           H  
ATOM   2177  HA  ALA A 138      43.991  -8.129  -4.807  1.00  0.71           H  
ATOM   2178 1HB  ALA A 138      44.163 -10.562  -4.517  1.00  0.71           H  
ATOM   2179 2HB  ALA A 138      42.490 -10.062  -4.871  1.00  0.71           H  
ATOM   2180 3HB  ALA A 138      43.488 -10.800  -6.146  1.00  0.71           H  
ATOM   2181  N   LYS A 139      45.593  -9.341  -7.465  1.00  0.74           N  
ATOM   2182  CA  LYS A 139      46.924  -9.479  -8.059  1.00  0.74           C  
ATOM   2183  C   LYS A 139      47.604  -8.135  -8.280  1.00  0.74           C  
ATOM   2184  O   LYS A 139      48.830  -8.018  -8.199  1.00  0.74           O  
ATOM   2185  CB  LYS A 139      46.855 -10.255  -9.375  1.00  0.74           C  
ATOM   2186  CG  LYS A 139      46.556 -11.751  -9.219  1.00  0.74           C  
ATOM   2187  CD  LYS A 139      46.475 -12.440 -10.575  1.00  0.74           C  
ATOM   2188  CE  LYS A 139      46.168 -13.925 -10.431  1.00  0.74           C  
ATOM   2189  NZ  LYS A 139      46.079 -14.604 -11.758  1.00  0.74           N  
ATOM   2190  H   LYS A 139      44.782  -9.651  -8.000  1.00  0.74           H  
ATOM   2191  HA  LYS A 139      47.542 -10.048  -7.366  1.00  0.74           H  
ATOM   2192 1HB  LYS A 139      46.064  -9.823  -9.995  1.00  0.74           H  
ATOM   2193 2HB  LYS A 139      47.793 -10.142  -9.915  1.00  0.74           H  
ATOM   2194 1HG  LYS A 139      47.349 -12.216  -8.634  1.00  0.74           H  
ATOM   2195 2HG  LYS A 139      45.618 -11.884  -8.689  1.00  0.74           H  
ATOM   2196 1HD  LYS A 139      45.684 -11.970 -11.164  1.00  0.74           H  
ATOM   2197 2HD  LYS A 139      47.420 -12.320 -11.103  1.00  0.74           H  
ATOM   2198 1HE  LYS A 139      46.953 -14.397  -9.843  1.00  0.74           H  
ATOM   2199 2HE  LYS A 139      45.215 -14.041  -9.911  1.00  0.74           H  
ATOM   2200 1HZ  LYS A 139      45.873 -15.583 -11.623  1.00  0.74           H  
ATOM   2201 2HZ  LYS A 139      45.344 -14.178 -12.306  1.00  0.74           H  
ATOM   2202 3HZ  LYS A 139      46.960 -14.509 -12.244  1.00  0.74           H  
ATOM   2203  N   LYS A 140      46.805  -7.112  -8.546  1.00  0.77           N  
ATOM   2204  CA  LYS A 140      47.304  -5.782  -8.818  1.00  0.77           C  
ATOM   2205  C   LYS A 140      47.331  -4.873  -7.604  1.00  0.77           C  
ATOM   2206  O   LYS A 140      47.546  -3.668  -7.747  1.00  0.77           O  
ATOM   2207  CB  LYS A 140      46.540  -5.133  -9.961  1.00  0.77           C  
ATOM   2208  CG  LYS A 140      46.704  -5.845 -11.274  1.00  0.77           C  
ATOM   2209  CD  LYS A 140      48.175  -5.885 -11.632  1.00  0.77           C  
ATOM   2210  CE  LYS A 140      48.447  -6.368 -13.044  1.00  0.77           C  
ATOM   2211  NZ  LYS A 140      49.932  -6.479 -13.306  1.00  0.77           N  
ATOM   2212  H   LYS A 140      45.799  -7.271  -8.614  1.00  0.77           H  
ATOM   2213  HA  LYS A 140      48.335  -5.882  -9.154  1.00  0.77           H  
ATOM   2214 1HB  LYS A 140      45.470  -5.117  -9.719  1.00  0.77           H  
ATOM   2215 2HB  LYS A 140      46.868  -4.104 -10.088  1.00  0.77           H  
ATOM   2216 1HG  LYS A 140      46.287  -6.854 -11.218  1.00  0.77           H  
ATOM   2217 2HG  LYS A 140      46.184  -5.289 -12.034  1.00  0.77           H  
ATOM   2218 1HD  LYS A 140      48.573  -4.888 -11.524  1.00  0.77           H  
ATOM   2219 2HD  LYS A 140      48.701  -6.537 -10.934  1.00  0.77           H  
ATOM   2220 1HE  LYS A 140      47.979  -7.338 -13.204  1.00  0.77           H  
ATOM   2221 2HE  LYS A 140      48.022  -5.648 -13.743  1.00  0.77           H  
ATOM   2222 1HZ  LYS A 140      50.100  -6.777 -14.251  1.00  0.77           H  
ATOM   2223 2HZ  LYS A 140      50.395  -5.557 -13.146  1.00  0.77           H  
ATOM   2224 3HZ  LYS A 140      50.333  -7.144 -12.667  1.00  0.77           H  
ATOM   2225  N   VAL A 141      47.177  -5.432  -6.409  1.00  0.79           N  
ATOM   2226  CA  VAL A 141      47.235  -4.615  -5.213  1.00  0.79           C  
ATOM   2227  C   VAL A 141      48.463  -3.761  -5.072  1.00  0.79           C  
ATOM   2228  O   VAL A 141      48.360  -2.617  -4.623  1.00  0.79           O  
ATOM   2229  CB  VAL A 141      47.128  -5.484  -3.978  1.00  0.79           C  
ATOM   2230  CG1 VAL A 141      47.528  -4.708  -2.794  1.00  0.79           C  
ATOM   2231  CG2 VAL A 141      45.698  -5.869  -3.815  1.00  0.79           C  
ATOM   2232  H   VAL A 141      46.990  -6.434  -6.315  1.00  0.79           H  
ATOM   2233  HA  VAL A 141      46.365  -3.958  -5.231  1.00  0.79           H  
ATOM   2234  HB  VAL A 141      47.760  -6.368  -4.074  1.00  0.79           H  
ATOM   2235 1HG1 VAL A 141      47.422  -5.319  -1.920  1.00  0.79           H  
ATOM   2236 2HG1 VAL A 141      48.570  -4.399  -2.882  1.00  0.79           H  
ATOM   2237 3HG1 VAL A 141      46.928  -3.864  -2.734  1.00  0.79           H  
ATOM   2238 1HG2 VAL A 141      45.581  -6.487  -2.940  1.00  0.79           H  
ATOM   2239 2HG2 VAL A 141      45.084  -4.983  -3.724  1.00  0.79           H  
ATOM   2240 3HG2 VAL A 141      45.399  -6.406  -4.673  1.00  0.79           H  
ATOM   2241  N   ASP A 142      49.642  -4.283  -5.383  1.00  0.82           N  
ATOM   2242  CA  ASP A 142      50.798  -3.424  -5.218  1.00  0.82           C  
ATOM   2243  C   ASP A 142      50.745  -2.240  -6.184  1.00  0.82           C  
ATOM   2244  O   ASP A 142      50.968  -1.100  -5.783  1.00  0.82           O  
ATOM   2245  CB  ASP A 142      52.083  -4.217  -5.425  1.00  0.82           C  
ATOM   2246  CG  ASP A 142      52.359  -5.187  -4.280  1.00  0.82           C  
ATOM   2247  OD1 ASP A 142      51.736  -5.062  -3.248  1.00  0.82           O  
ATOM   2248  OD2 ASP A 142      53.181  -6.049  -4.454  1.00  0.82           O  
ATOM   2249  H   ASP A 142      49.718  -5.228  -5.736  1.00  0.82           H  
ATOM   2250  HA  ASP A 142      50.795  -3.034  -4.201  1.00  0.82           H  
ATOM   2251 1HB  ASP A 142      52.017  -4.780  -6.358  1.00  0.82           H  
ATOM   2252 2HB  ASP A 142      52.924  -3.529  -5.516  1.00  0.82           H  
ATOM   2253  N   GLU A 143      50.343  -2.484  -7.436  1.00  0.85           N  
ATOM   2254  CA  GLU A 143      50.288  -1.411  -8.435  1.00  0.85           C  
ATOM   2255  C   GLU A 143      49.221  -0.377  -8.089  1.00  0.85           C  
ATOM   2256  O   GLU A 143      49.378   0.819  -8.351  1.00  0.85           O  
ATOM   2257  CB  GLU A 143      50.003  -1.965  -9.833  1.00  0.85           C  
ATOM   2258  CG  GLU A 143      51.116  -2.827 -10.443  1.00  0.85           C  
ATOM   2259  CD  GLU A 143      50.777  -3.304 -11.850  1.00  0.85           C  
ATOM   2260  OE1 GLU A 143      49.820  -2.823 -12.403  1.00  0.85           O  
ATOM   2261  OE2 GLU A 143      51.432  -4.200 -12.345  1.00  0.85           O  
ATOM   2262  H   GLU A 143      50.103  -3.428  -7.703  1.00  0.85           H  
ATOM   2263  HA  GLU A 143      51.254  -0.908  -8.451  1.00  0.85           H  
ATOM   2264 1HB  GLU A 143      49.096  -2.577  -9.795  1.00  0.85           H  
ATOM   2265 2HB  GLU A 143      49.806  -1.140 -10.515  1.00  0.85           H  
ATOM   2266 1HG  GLU A 143      52.039  -2.248 -10.474  1.00  0.85           H  
ATOM   2267 2HG  GLU A 143      51.280  -3.691  -9.799  1.00  0.85           H  
ATOM   2268  N   LEU A 144      48.131  -0.852  -7.492  1.00  0.90           N  
ATOM   2269  CA  LEU A 144      47.012  -0.012  -7.104  1.00  0.90           C  
ATOM   2270  C   LEU A 144      47.226   0.609  -5.717  1.00  0.90           C  
ATOM   2271  O   LEU A 144      46.426   1.436  -5.275  1.00  0.90           O  
ATOM   2272  CB  LEU A 144      45.721  -0.853  -7.110  1.00  0.90           C  
ATOM   2273  CG  LEU A 144      45.268  -1.438  -8.487  1.00  0.90           C  
ATOM   2274  CD1 LEU A 144      44.096  -2.375  -8.271  1.00  0.90           C  
ATOM   2275  CD2 LEU A 144      44.855  -0.310  -9.417  1.00  0.90           C  
ATOM   2276  H   LEU A 144      48.060  -1.856  -7.333  1.00  0.90           H  
ATOM   2277  HA  LEU A 144      46.912   0.792  -7.832  1.00  0.90           H  
ATOM   2278 1HB  LEU A 144      45.871  -1.702  -6.441  1.00  0.90           H  
ATOM   2279 2HB  LEU A 144      44.905  -0.241  -6.726  1.00  0.90           H  
ATOM   2280  HG  LEU A 144      46.086  -2.001  -8.932  1.00  0.90           H  
ATOM   2281 1HD1 LEU A 144      43.780  -2.793  -9.223  1.00  0.90           H  
ATOM   2282 2HD1 LEU A 144      44.395  -3.193  -7.600  1.00  0.90           H  
ATOM   2283 3HD1 LEU A 144      43.286  -1.813  -7.831  1.00  0.90           H  
ATOM   2284 1HD2 LEU A 144      44.532  -0.724 -10.369  1.00  0.90           H  
ATOM   2285 2HD2 LEU A 144      44.033   0.248  -8.966  1.00  0.90           H  
ATOM   2286 3HD2 LEU A 144      45.700   0.361  -9.575  1.00  0.90           H  
ATOM   2287  N   GLY A 145      48.276   0.191  -4.997  1.00  0.95           N  
ATOM   2288  CA  GLY A 145      48.529   0.732  -3.671  1.00  0.95           C  
ATOM   2289  C   GLY A 145      47.450   0.356  -2.658  1.00  0.95           C  
ATOM   2290  O   GLY A 145      47.115   1.193  -1.805  1.00  0.95           O  
ATOM   2291  H   GLY A 145      48.948  -0.472  -5.378  1.00  0.95           H  
ATOM   2292 1HA  GLY A 145      49.495   0.362  -3.325  1.00  0.95           H  
ATOM   2293 2HA  GLY A 145      48.609   1.815  -3.737  1.00  0.95           H  
ATOM   2294  N   VAL A 146      46.876  -0.858  -2.749  1.00  1.00           N  
ATOM   2295  CA  VAL A 146      45.771  -1.097  -1.832  1.00  1.00           C  
ATOM   2296  C   VAL A 146      46.195  -1.838  -0.553  1.00  1.00           C  
ATOM   2297  O   VAL A 146      46.740  -1.213   0.344  1.00  1.00           O  
ATOM   2298  CB  VAL A 146      44.656  -1.884  -2.608  1.00  1.00           C  
ATOM   2299  CG1 VAL A 146      43.404  -2.276  -1.751  1.00  1.00           C  
ATOM   2300  CG2 VAL A 146      44.251  -1.063  -3.745  1.00  1.00           C  
ATOM   2301  H   VAL A 146      47.202  -1.539  -3.437  1.00  1.00           H  
ATOM   2302  HA  VAL A 146      45.349  -0.134  -1.550  1.00  1.00           H  
ATOM   2303  HB  VAL A 146      45.073  -2.789  -2.976  1.00  1.00           H  
ATOM   2304 1HG1 VAL A 146      42.705  -2.810  -2.377  1.00  1.00           H  
ATOM   2305 2HG1 VAL A 146      43.621  -2.892  -0.906  1.00  1.00           H  
ATOM   2306 3HG1 VAL A 146      42.939  -1.361  -1.397  1.00  1.00           H  
ATOM   2307 1HG2 VAL A 146      43.519  -1.585  -4.343  1.00  1.00           H  
ATOM   2308 2HG2 VAL A 146      43.837  -0.156  -3.361  1.00  1.00           H  
ATOM   2309 3HG2 VAL A 146      45.115  -0.844  -4.341  1.00  1.00           H  
ATOM   2310  N   ASP A 147      46.032  -3.146  -0.463  1.00  1.03           N  
ATOM   2311  CA  ASP A 147      46.326  -3.802   0.801  1.00  1.03           C  
ATOM   2312  C   ASP A 147      46.603  -5.302   0.679  1.00  1.03           C  
ATOM   2313  O   ASP A 147      47.692  -5.781   0.985  1.00  1.03           O  
ATOM   2314  CB  ASP A 147      45.182  -3.553   1.768  1.00  1.03           C  
ATOM   2315  CG  ASP A 147      45.465  -4.000   3.105  1.00  1.03           C  
ATOM   2316  OD1 ASP A 147      46.101  -3.314   3.863  1.00  1.03           O  
ATOM   2317  OD2 ASP A 147      45.047  -5.081   3.410  1.00  1.03           O  
ATOM   2318  H   ASP A 147      45.647  -3.665  -1.235  1.00  1.03           H  
ATOM   2319  HA  ASP A 147      47.222  -3.339   1.216  1.00  1.03           H  
ATOM   2320 1HB  ASP A 147      44.974  -2.482   1.814  1.00  1.03           H  
ATOM   2321 2HB  ASP A 147      44.273  -4.034   1.414  1.00  1.03           H  
ATOM   2322  N   ALA A 148      45.545  -6.023   0.275  1.00  1.01           N  
ATOM   2323  CA  ALA A 148      45.399  -7.489   0.179  1.00  1.01           C  
ATOM   2324  C   ALA A 148      45.108  -8.242   1.492  1.00  1.01           C  
ATOM   2325  O   ALA A 148      45.149  -9.473   1.496  1.00  1.01           O  
ATOM   2326  CB  ALA A 148      46.642  -8.115  -0.430  1.00  1.01           C  
ATOM   2327  H   ALA A 148      44.729  -5.489   0.022  1.00  1.01           H  
ATOM   2328  HA  ALA A 148      44.573  -7.676  -0.488  1.00  1.01           H  
ATOM   2329 1HB  ALA A 148      46.469  -9.181  -0.558  1.00  1.01           H  
ATOM   2330 2HB  ALA A 148      46.851  -7.672  -1.395  1.00  1.01           H  
ATOM   2331 3HB  ALA A 148      47.499  -7.983   0.214  1.00  1.01           H  
ATOM   2332  N   SER A 149      44.745  -7.547   2.578  1.00  0.96           N  
ATOM   2333  CA  SER A 149      44.280  -8.226   3.790  1.00  0.96           C  
ATOM   2334  C   SER A 149      42.962  -7.567   4.174  1.00  0.96           C  
ATOM   2335  O   SER A 149      42.131  -8.133   4.884  1.00  0.96           O  
ATOM   2336  CB  SER A 149      45.287  -8.141   4.932  1.00  0.96           C  
ATOM   2337  OG  SER A 149      45.457  -6.833   5.423  1.00  0.96           O  
ATOM   2338  H   SER A 149      44.755  -6.532   2.595  1.00  0.96           H  
ATOM   2339  HA  SER A 149      44.090  -9.276   3.568  1.00  0.96           H  
ATOM   2340 1HB  SER A 149      44.969  -8.793   5.744  1.00  0.96           H  
ATOM   2341 2HB  SER A 149      46.244  -8.514   4.573  1.00  0.96           H  
ATOM   2342  HG  SER A 149      45.442  -6.229   4.652  1.00  0.96           H  
ATOM   2343  N   ARG A 150      42.758  -6.387   3.596  1.00  0.87           N  
ATOM   2344  CA  ARG A 150      41.592  -5.533   3.844  1.00  0.87           C  
ATOM   2345  C   ARG A 150      40.792  -5.289   2.556  1.00  0.87           C  
ATOM   2346  O   ARG A 150      40.463  -4.141   2.231  1.00  0.87           O  
ATOM   2347  CB  ARG A 150      41.993  -4.178   4.408  1.00  0.87           C  
ATOM   2348  CG  ARG A 150      42.675  -4.167   5.800  1.00  0.87           C  
ATOM   2349  CD  ARG A 150      43.045  -2.734   6.270  1.00  0.87           C  
ATOM   2350  NE  ARG A 150      44.154  -2.161   5.484  1.00  0.87           N  
ATOM   2351  CZ  ARG A 150      44.491  -0.856   5.359  1.00  0.87           C  
ATOM   2352  NH1 ARG A 150      43.838   0.106   5.970  1.00  0.87           N  
ATOM   2353  NH2 ARG A 150      45.520  -0.565   4.580  1.00  0.87           N  
ATOM   2354  H   ARG A 150      43.543  -6.020   3.056  1.00  0.87           H  
ATOM   2355  HA  ARG A 150      40.950  -6.029   4.571  1.00  0.87           H  
ATOM   2356 1HB  ARG A 150      42.648  -3.670   3.712  1.00  0.87           H  
ATOM   2357 2HB  ARG A 150      41.091  -3.578   4.513  1.00  0.87           H  
ATOM   2358 1HG  ARG A 150      42.007  -4.618   6.532  1.00  0.87           H  
ATOM   2359 2HG  ARG A 150      43.598  -4.750   5.748  1.00  0.87           H  
ATOM   2360 1HD  ARG A 150      42.187  -2.076   6.165  1.00  0.87           H  
ATOM   2361 2HD  ARG A 150      43.346  -2.767   7.318  1.00  0.87           H  
ATOM   2362  HE  ARG A 150      44.758  -2.809   4.973  1.00  0.87           H  
ATOM   2363 1HH1 ARG A 150      43.024  -0.080   6.561  1.00  0.87           H  
ATOM   2364 2HH1 ARG A 150      44.137   1.061   5.843  1.00  0.87           H  
ATOM   2365 1HH2 ARG A 150      46.000  -1.354   4.115  1.00  0.87           H  
ATOM   2366 2HH2 ARG A 150      45.810   0.407   4.412  1.00  0.87           H  
ATOM   2367  N   ILE A 151      40.542  -6.360   1.801  1.00  0.77           N  
ATOM   2368  CA  ILE A 151      39.739  -6.277   0.581  1.00  0.77           C  
ATOM   2369  C   ILE A 151      38.379  -6.929   0.709  1.00  0.77           C  
ATOM   2370  O   ILE A 151      38.242  -8.056   1.209  1.00  0.77           O  
ATOM   2371  CB  ILE A 151      40.443  -6.859  -0.660  1.00  0.77           C  
ATOM   2372  CG1 ILE A 151      41.693  -6.022  -0.970  1.00  0.77           C  
ATOM   2373  CG2 ILE A 151      39.477  -6.932  -1.863  1.00  0.77           C  
ATOM   2374  CD1 ILE A 151      42.539  -6.585  -2.078  1.00  0.77           C  
ATOM   2375  H   ILE A 151      40.885  -7.260   2.116  1.00  0.77           H  
ATOM   2376  HA  ILE A 151      39.570  -5.225   0.372  1.00  0.77           H  
ATOM   2377  HB  ILE A 151      40.789  -7.868  -0.433  1.00  0.77           H  
ATOM   2378 1HG1 ILE A 151      41.390  -5.009  -1.231  1.00  0.77           H  
ATOM   2379 2HG1 ILE A 151      42.304  -5.974  -0.071  1.00  0.77           H  
ATOM   2380 1HG2 ILE A 151      39.997  -7.354  -2.719  1.00  0.77           H  
ATOM   2381 2HG2 ILE A 151      38.625  -7.565  -1.622  1.00  0.77           H  
ATOM   2382 3HG2 ILE A 151      39.116  -5.936  -2.106  1.00  0.77           H  
ATOM   2383 1HD1 ILE A 151      43.393  -5.945  -2.221  1.00  0.77           H  
ATOM   2384 2HD1 ILE A 151      42.859  -7.589  -1.832  1.00  0.77           H  
ATOM   2385 3HD1 ILE A 151      41.961  -6.622  -2.993  1.00  0.77           H  
ATOM   2386  N   GLY A 152      37.357  -6.193   0.305  1.00  0.69           N  
ATOM   2387  CA  GLY A 152      36.024  -6.743   0.307  1.00  0.69           C  
ATOM   2388  C   GLY A 152      35.352  -6.638  -1.056  1.00  0.69           C  
ATOM   2389  O   GLY A 152      35.956  -6.216  -2.055  1.00  0.69           O  
ATOM   2390  H   GLY A 152      37.525  -5.243  -0.031  1.00  0.69           H  
ATOM   2391 1HA  GLY A 152      36.055  -7.787   0.613  1.00  0.69           H  
ATOM   2392 2HA  GLY A 152      35.423  -6.217   1.048  1.00  0.69           H  
ATOM   2393  N   VAL A 153      34.100  -7.041  -1.054  1.00  0.64           N  
ATOM   2394  CA  VAL A 153      33.220  -7.043  -2.209  1.00  0.64           C  
ATOM   2395  C   VAL A 153      31.887  -6.412  -1.841  1.00  0.64           C  
ATOM   2396  O   VAL A 153      31.497  -6.393  -0.682  1.00  0.64           O  
ATOM   2397  CB  VAL A 153      33.016  -8.479  -2.734  1.00  0.64           C  
ATOM   2398  CG1 VAL A 153      34.314  -9.076  -3.247  1.00  0.64           C  
ATOM   2399  CG2 VAL A 153      32.506  -9.340  -1.577  1.00  0.64           C  
ATOM   2400  H   VAL A 153      33.746  -7.387  -0.160  1.00  0.64           H  
ATOM   2401  HA  VAL A 153      33.677  -6.457  -3.004  1.00  0.64           H  
ATOM   2402  HB  VAL A 153      32.294  -8.465  -3.552  1.00  0.64           H  
ATOM   2403 1HG1 VAL A 153      34.138 -10.090  -3.598  1.00  0.64           H  
ATOM   2404 2HG1 VAL A 153      34.690  -8.475  -4.059  1.00  0.64           H  
ATOM   2405 3HG1 VAL A 153      35.032  -9.094  -2.462  1.00  0.64           H  
ATOM   2406 1HG2 VAL A 153      32.334 -10.362  -1.920  1.00  0.64           H  
ATOM   2407 2HG2 VAL A 153      33.244  -9.342  -0.773  1.00  0.64           H  
ATOM   2408 3HG2 VAL A 153      31.589  -8.929  -1.199  1.00  0.64           H  
ATOM   2409  N   GLY A 154      31.168  -5.917  -2.806  1.00  0.61           N  
ATOM   2410  CA  GLY A 154      29.873  -5.347  -2.496  1.00  0.61           C  
ATOM   2411  C   GLY A 154      29.162  -4.956  -3.750  1.00  0.61           C  
ATOM   2412  O   GLY A 154      29.737  -5.019  -4.836  1.00  0.61           O  
ATOM   2413  H   GLY A 154      31.553  -5.878  -3.749  1.00  0.61           H  
ATOM   2414 1HA  GLY A 154      29.269  -6.033  -1.923  1.00  0.61           H  
ATOM   2415 2HA  GLY A 154      30.011  -4.461  -1.879  1.00  0.61           H  
ATOM   2416  N   GLY A 155      27.918  -4.554  -3.603  1.00  0.60           N  
ATOM   2417  CA  GLY A 155      27.143  -4.192  -4.771  1.00  0.60           C  
ATOM   2418  C   GLY A 155      25.681  -4.025  -4.441  1.00  0.60           C  
ATOM   2419  O   GLY A 155      25.253  -4.265  -3.307  1.00  0.60           O  
ATOM   2420  H   GLY A 155      27.511  -4.530  -2.665  1.00  0.60           H  
ATOM   2421 1HA  GLY A 155      27.532  -3.271  -5.209  1.00  0.60           H  
ATOM   2422 2HA  GLY A 155      27.251  -4.972  -5.524  1.00  0.60           H  
ATOM   2423  N   GLN A 156      24.920  -3.634  -5.446  1.00  0.60           N  
ATOM   2424  CA  GLN A 156      23.494  -3.381  -5.247  1.00  0.60           C  
ATOM   2425  C   GLN A 156      22.623  -4.268  -6.110  1.00  0.60           C  
ATOM   2426  O   GLN A 156      23.004  -4.578  -7.242  1.00  0.60           O  
ATOM   2427  CB  GLN A 156      23.196  -1.917  -5.570  1.00  0.60           C  
ATOM   2428  CG  GLN A 156      23.920  -0.937  -4.677  1.00  0.60           C  
ATOM   2429  CD  GLN A 156      23.647   0.477  -5.006  1.00  0.60           C  
ATOM   2430  OE1 GLN A 156      24.171   1.371  -4.333  1.00  0.60           O  
ATOM   2431  NE2 GLN A 156      22.829   0.702  -6.024  1.00  0.60           N  
ATOM   2432  H   GLN A 156      25.376  -3.502  -6.355  1.00  0.60           H  
ATOM   2433  HA  GLN A 156      23.250  -3.576  -4.210  1.00  0.60           H  
ATOM   2434 1HB  GLN A 156      23.476  -1.704  -6.604  1.00  0.60           H  
ATOM   2435 2HB  GLN A 156      22.125  -1.735  -5.471  1.00  0.60           H  
ATOM   2436 1HG  GLN A 156      23.579  -1.089  -3.684  1.00  0.60           H  
ATOM   2437 2HG  GLN A 156      24.995  -1.107  -4.744  1.00  0.60           H  
ATOM   2438 1HE2 GLN A 156      22.605   1.648  -6.293  1.00  0.60           H  
ATOM   2439 2HE2 GLN A 156      22.441  -0.061  -6.537  1.00  0.60           H  
ATOM   2440  N   SER A 157      21.425  -4.613  -5.616  1.00  0.60           N  
ATOM   2441  CA  SER A 157      20.470  -5.361  -6.435  1.00  0.60           C  
ATOM   2442  C   SER A 157      21.060  -6.662  -6.908  1.00  0.60           C  
ATOM   2443  O   SER A 157      21.567  -7.482  -6.128  1.00  0.60           O  
ATOM   2444  CB  SER A 157      20.062  -4.511  -7.634  1.00  0.60           C  
ATOM   2445  OG  SER A 157      19.054  -5.106  -8.401  1.00  0.60           O  
ATOM   2446  H   SER A 157      21.195  -4.369  -4.649  1.00  0.60           H  
ATOM   2447  HA  SER A 157      19.592  -5.579  -5.839  1.00  0.60           H  
ATOM   2448 1HB  SER A 157      19.711  -3.543  -7.274  1.00  0.60           H  
ATOM   2449 2HB  SER A 157      20.890  -4.328  -8.246  1.00  0.60           H  
ATOM   2450  HG  SER A 157      18.239  -5.022  -7.874  1.00  0.60           H  
ATOM   2451  N   ALA A 158      21.031  -6.829  -8.215  1.00  0.59           N  
ATOM   2452  CA  ALA A 158      21.593  -7.991  -8.861  1.00  0.59           C  
ATOM   2453  C   ALA A 158      23.059  -8.110  -8.485  1.00  0.59           C  
ATOM   2454  O   ALA A 158      23.583  -9.214  -8.346  1.00  0.59           O  
ATOM   2455  CB  ALA A 158      21.434  -7.853 -10.347  1.00  0.59           C  
ATOM   2456  H   ALA A 158      20.568  -6.120  -8.770  1.00  0.59           H  
ATOM   2457  HA  ALA A 158      21.077  -8.883  -8.510  1.00  0.59           H  
ATOM   2458 1HB  ALA A 158      21.849  -8.702 -10.825  1.00  0.59           H  
ATOM   2459 2HB  ALA A 158      20.395  -7.783 -10.575  1.00  0.59           H  
ATOM   2460 3HB  ALA A 158      21.951  -6.961 -10.692  1.00  0.59           H  
ATOM   2461  N   GLY A 159      23.717  -6.961  -8.316  1.00  0.59           N  
ATOM   2462  CA  GLY A 159      25.106  -6.884  -7.921  1.00  0.59           C  
ATOM   2463  C   GLY A 159      25.280  -7.446  -6.522  1.00  0.59           C  
ATOM   2464  O   GLY A 159      26.312  -8.040  -6.214  1.00  0.59           O  
ATOM   2465  H   GLY A 159      23.221  -6.081  -8.409  1.00  0.59           H  
ATOM   2466 1HA  GLY A 159      25.709  -7.441  -8.629  1.00  0.59           H  
ATOM   2467 2HA  GLY A 159      25.432  -5.845  -7.948  1.00  0.59           H  
ATOM   2468  N   GLY A 160      24.271  -7.239  -5.663  1.00  0.58           N  
ATOM   2469  CA  GLY A 160      24.264  -7.741  -4.289  1.00  0.58           C  
ATOM   2470  C   GLY A 160      24.181  -9.260  -4.352  1.00  0.58           C  
ATOM   2471  O   GLY A 160      24.823  -9.989  -3.589  1.00  0.58           O  
ATOM   2472  H   GLY A 160      23.452  -6.739  -5.999  1.00  0.58           H  
ATOM   2473 1HA  GLY A 160      25.170  -7.424  -3.774  1.00  0.58           H  
ATOM   2474 2HA  GLY A 160      23.411  -7.327  -3.752  1.00  0.58           H  
ATOM   2475  N   GLY A 161      23.397  -9.726  -5.322  1.00  0.57           N  
ATOM   2476  CA  GLY A 161      23.246 -11.142  -5.612  1.00  0.57           C  
ATOM   2477  C   GLY A 161      24.610 -11.710  -5.999  1.00  0.57           C  
ATOM   2478  O   GLY A 161      25.109 -12.651  -5.370  1.00  0.57           O  
ATOM   2479  H   GLY A 161      22.883  -9.046  -5.882  1.00  0.57           H  
ATOM   2480 1HA  GLY A 161      22.847 -11.665  -4.749  1.00  0.57           H  
ATOM   2481 2HA  GLY A 161      22.540 -11.272  -6.435  1.00  0.57           H  
ATOM   2482  N   LEU A 162      25.242 -11.075  -6.996  1.00  0.56           N  
ATOM   2483  CA  LEU A 162      26.548 -11.492  -7.485  1.00  0.56           C  
ATOM   2484  C   LEU A 162      27.607 -11.382  -6.398  1.00  0.56           C  
ATOM   2485  O   LEU A 162      28.490 -12.227  -6.332  1.00  0.56           O  
ATOM   2486  CB  LEU A 162      26.966 -10.664  -8.706  1.00  0.56           C  
ATOM   2487  CG  LEU A 162      26.143 -10.906  -9.959  1.00  0.56           C  
ATOM   2488  CD1 LEU A 162      26.554  -9.956 -11.054  1.00  0.56           C  
ATOM   2489  CD2 LEU A 162      26.309 -12.347 -10.398  1.00  0.56           C  
ATOM   2490  H   LEU A 162      24.762 -10.300  -7.452  1.00  0.56           H  
ATOM   2491  HA  LEU A 162      26.475 -12.529  -7.796  1.00  0.56           H  
ATOM   2492 1HB  LEU A 162      26.875  -9.616  -8.445  1.00  0.56           H  
ATOM   2493 2HB  LEU A 162      28.011 -10.877  -8.939  1.00  0.56           H  
ATOM   2494  HG  LEU A 162      25.118 -10.705  -9.733  1.00  0.56           H  
ATOM   2495 1HD1 LEU A 162      25.937 -10.133 -11.929  1.00  0.56           H  
ATOM   2496 2HD1 LEU A 162      26.415  -8.931 -10.715  1.00  0.56           H  
ATOM   2497 3HD1 LEU A 162      27.591 -10.117 -11.311  1.00  0.56           H  
ATOM   2498 1HD2 LEU A 162      25.703 -12.528 -11.278  1.00  0.56           H  
ATOM   2499 2HD2 LEU A 162      27.349 -12.530 -10.628  1.00  0.56           H  
ATOM   2500 3HD2 LEU A 162      25.988 -13.014  -9.599  1.00  0.56           H  
ATOM   2501  N   THR A 163      27.520 -10.373  -5.533  1.00  0.56           N  
ATOM   2502  CA  THR A 163      28.457 -10.207  -4.431  1.00  0.56           C  
ATOM   2503  C   THR A 163      28.420 -11.385  -3.487  1.00  0.56           C  
ATOM   2504  O   THR A 163      29.456 -11.968  -3.161  1.00  0.56           O  
ATOM   2505  CB  THR A 163      28.114  -8.968  -3.609  1.00  0.56           C  
ATOM   2506  OG1 THR A 163      28.267  -7.806  -4.404  1.00  0.56           O  
ATOM   2507  CG2 THR A 163      28.944  -8.904  -2.368  1.00  0.56           C  
ATOM   2508  H   THR A 163      26.791  -9.679  -5.652  1.00  0.56           H  
ATOM   2509  HA  THR A 163      29.463 -10.110  -4.839  1.00  0.56           H  
ATOM   2510  HB  THR A 163      27.083  -9.034  -3.307  1.00  0.56           H  
ATOM   2511  HG1 THR A 163      27.637  -7.842  -5.156  1.00  0.56           H  
ATOM   2512 1HG2 THR A 163      28.659  -8.055  -1.781  1.00  0.56           H  
ATOM   2513 2HG2 THR A 163      28.798  -9.805  -1.772  1.00  0.56           H  
ATOM   2514 3HG2 THR A 163      29.964  -8.826  -2.668  1.00  0.56           H  
ATOM   2515  N   ALA A 164      27.216 -11.753  -3.064  1.00  0.56           N  
ATOM   2516  CA  ALA A 164      27.054 -12.883  -2.177  1.00  0.56           C  
ATOM   2517  C   ALA A 164      27.552 -14.153  -2.861  1.00  0.56           C  
ATOM   2518  O   ALA A 164      28.270 -14.967  -2.267  1.00  0.56           O  
ATOM   2519  CB  ALA A 164      25.595 -12.992  -1.810  1.00  0.56           C  
ATOM   2520  H   ALA A 164      26.392 -11.224  -3.360  1.00  0.56           H  
ATOM   2521  HA  ALA A 164      27.653 -12.722  -1.280  1.00  0.56           H  
ATOM   2522 1HB  ALA A 164      25.445 -13.835  -1.153  1.00  0.56           H  
ATOM   2523 2HB  ALA A 164      25.276 -12.075  -1.314  1.00  0.56           H  
ATOM   2524 3HB  ALA A 164      25.018 -13.124  -2.711  1.00  0.56           H  
ATOM   2525  N   ALA A 165      27.208 -14.291  -4.142  1.00  0.56           N  
ATOM   2526  CA  ALA A 165      27.619 -15.430  -4.940  1.00  0.56           C  
ATOM   2527  C   ALA A 165      29.131 -15.480  -5.087  1.00  0.56           C  
ATOM   2528  O   ALA A 165      29.731 -16.553  -5.046  1.00  0.56           O  
ATOM   2529  CB  ALA A 165      26.956 -15.355  -6.284  1.00  0.56           C  
ATOM   2530  H   ALA A 165      26.609 -13.591  -4.582  1.00  0.56           H  
ATOM   2531  HA  ALA A 165      27.299 -16.338  -4.435  1.00  0.56           H  
ATOM   2532 1HB  ALA A 165      27.245 -16.211  -6.854  1.00  0.56           H  
ATOM   2533 2HB  ALA A 165      25.874 -15.336  -6.155  1.00  0.56           H  
ATOM   2534 3HB  ALA A 165      27.270 -14.464  -6.781  1.00  0.56           H  
ATOM   2535  N   LEU A 166      29.747 -14.310  -5.226  1.00  0.56           N  
ATOM   2536  CA  LEU A 166      31.182 -14.157  -5.363  1.00  0.56           C  
ATOM   2537  C   LEU A 166      31.859 -14.568  -4.084  1.00  0.56           C  
ATOM   2538  O   LEU A 166      32.879 -15.251  -4.115  1.00  0.56           O  
ATOM   2539  CB  LEU A 166      31.538 -12.717  -5.757  1.00  0.56           C  
ATOM   2540  CG  LEU A 166      33.003 -12.411  -5.907  1.00  0.56           C  
ATOM   2541  CD1 LEU A 166      33.586 -13.316  -6.923  1.00  0.56           C  
ATOM   2542  CD2 LEU A 166      33.170 -10.957  -6.351  1.00  0.56           C  
ATOM   2543  H   LEU A 166      29.186 -13.470  -5.270  1.00  0.56           H  
ATOM   2544  HA  LEU A 166      31.525 -14.814  -6.158  1.00  0.56           H  
ATOM   2545 1HB  LEU A 166      31.051 -12.485  -6.702  1.00  0.56           H  
ATOM   2546 2HB  LEU A 166      31.143 -12.048  -5.003  1.00  0.56           H  
ATOM   2547  HG  LEU A 166      33.513 -12.572  -4.955  1.00  0.56           H  
ATOM   2548 1HD1 LEU A 166      34.627 -13.072  -7.005  1.00  0.56           H  
ATOM   2549 2HD1 LEU A 166      33.469 -14.355  -6.613  1.00  0.56           H  
ATOM   2550 3HD1 LEU A 166      33.084 -13.162  -7.881  1.00  0.56           H  
ATOM   2551 1HD2 LEU A 166      34.224 -10.729  -6.469  1.00  0.56           H  
ATOM   2552 2HD2 LEU A 166      32.662 -10.812  -7.299  1.00  0.56           H  
ATOM   2553 3HD2 LEU A 166      32.734 -10.295  -5.605  1.00  0.56           H  
ATOM   2554  N   ALA A 167      31.317 -14.147  -2.943  1.00  0.57           N  
ATOM   2555  CA  ALA A 167      31.897 -14.549  -1.676  1.00  0.57           C  
ATOM   2556  C   ALA A 167      31.865 -16.080  -1.554  1.00  0.57           C  
ATOM   2557  O   ALA A 167      32.840 -16.692  -1.104  1.00  0.57           O  
ATOM   2558  CB  ALA A 167      31.151 -13.889  -0.536  1.00  0.57           C  
ATOM   2559  H   ALA A 167      30.493 -13.543  -2.962  1.00  0.57           H  
ATOM   2560  HA  ALA A 167      32.936 -14.229  -1.660  1.00  0.57           H  
ATOM   2561 1HB  ALA A 167      31.597 -14.170   0.408  1.00  0.57           H  
ATOM   2562 2HB  ALA A 167      31.197 -12.804  -0.651  1.00  0.57           H  
ATOM   2563 3HB  ALA A 167      30.107 -14.206  -0.553  1.00  0.57           H  
ATOM   2564  N   LEU A 168      30.761 -16.712  -1.996  1.00  0.58           N  
ATOM   2565  CA  LEU A 168      30.681 -18.174  -1.980  1.00  0.58           C  
ATOM   2566  C   LEU A 168      31.669 -18.810  -2.938  1.00  0.58           C  
ATOM   2567  O   LEU A 168      32.389 -19.736  -2.570  1.00  0.58           O  
ATOM   2568  CB  LEU A 168      29.265 -18.649  -2.352  1.00  0.58           C  
ATOM   2569  CG  LEU A 168      28.215 -18.458  -1.311  1.00  0.58           C  
ATOM   2570  CD1 LEU A 168      26.880 -18.717  -1.895  1.00  0.58           C  
ATOM   2571  CD2 LEU A 168      28.464 -19.462  -0.223  1.00  0.58           C  
ATOM   2572  H   LEU A 168      29.966 -16.162  -2.328  1.00  0.58           H  
ATOM   2573  HA  LEU A 168      30.912 -18.521  -0.978  1.00  0.58           H  
ATOM   2574 1HB  LEU A 168      28.941 -18.121  -3.243  1.00  0.58           H  
ATOM   2575 2HB  LEU A 168      29.312 -19.713  -2.588  1.00  0.58           H  
ATOM   2576  HG  LEU A 168      28.245 -17.437  -0.916  1.00  0.58           H  
ATOM   2577 1HD1 LEU A 168      26.125 -18.612  -1.118  1.00  0.58           H  
ATOM   2578 2HD1 LEU A 168      26.688 -18.014  -2.702  1.00  0.58           H  
ATOM   2579 3HD1 LEU A 168      26.867 -19.710  -2.275  1.00  0.58           H  
ATOM   2580 1HD2 LEU A 168      27.706 -19.353   0.515  1.00  0.58           H  
ATOM   2581 2HD2 LEU A 168      28.422 -20.469  -0.641  1.00  0.58           H  
ATOM   2582 3HD2 LEU A 168      29.440 -19.300   0.218  1.00  0.58           H  
ATOM   2583  N   LEU A 169      31.758 -18.267  -4.144  1.00  0.60           N  
ATOM   2584  CA  LEU A 169      32.655 -18.779  -5.163  1.00  0.60           C  
ATOM   2585  C   LEU A 169      34.102 -18.696  -4.687  1.00  0.60           C  
ATOM   2586  O   LEU A 169      34.843 -19.681  -4.743  1.00  0.60           O  
ATOM   2587  CB  LEU A 169      32.437 -18.004  -6.463  1.00  0.60           C  
ATOM   2588  CG  LEU A 169      33.163 -18.467  -7.685  1.00  0.60           C  
ATOM   2589  CD1 LEU A 169      32.441 -17.969  -8.915  1.00  0.60           C  
ATOM   2590  CD2 LEU A 169      34.489 -17.926  -7.638  1.00  0.60           C  
ATOM   2591  H   LEU A 169      31.145 -17.493  -4.384  1.00  0.60           H  
ATOM   2592  HA  LEU A 169      32.416 -19.823  -5.337  1.00  0.60           H  
ATOM   2593 1HB  LEU A 169      31.369 -18.023  -6.690  1.00  0.60           H  
ATOM   2594 2HB  LEU A 169      32.720 -16.969  -6.290  1.00  0.60           H  
ATOM   2595  HG  LEU A 169      33.194 -19.551  -7.722  1.00  0.60           H  
ATOM   2596 1HD1 LEU A 169      32.967 -18.281  -9.818  1.00  0.60           H  
ATOM   2597 2HD1 LEU A 169      31.431 -18.375  -8.929  1.00  0.60           H  
ATOM   2598 3HD1 LEU A 169      32.405 -16.885  -8.880  1.00  0.60           H  
ATOM   2599 1HD2 LEU A 169      35.035 -18.207  -8.524  1.00  0.60           H  
ATOM   2600 2HD2 LEU A 169      34.382 -16.859  -7.592  1.00  0.60           H  
ATOM   2601 3HD2 LEU A 169      35.013 -18.283  -6.760  1.00  0.60           H  
ATOM   2602  N   ALA A 170      34.521 -17.513  -4.223  1.00  0.61           N  
ATOM   2603  CA  ALA A 170      35.887 -17.332  -3.761  1.00  0.61           C  
ATOM   2604  C   ALA A 170      36.173 -18.288  -2.607  1.00  0.61           C  
ATOM   2605  O   ALA A 170      37.243 -18.895  -2.540  1.00  0.61           O  
ATOM   2606  CB  ALA A 170      36.110 -15.881  -3.330  1.00  0.61           C  
ATOM   2607  H   ALA A 170      33.877 -16.730  -4.189  1.00  0.61           H  
ATOM   2608  HA  ALA A 170      36.561 -17.573  -4.580  1.00  0.61           H  
ATOM   2609 1HB  ALA A 170      37.145 -15.747  -2.996  1.00  0.61           H  
ATOM   2610 2HB  ALA A 170      35.910 -15.216  -4.172  1.00  0.61           H  
ATOM   2611 3HB  ALA A 170      35.428 -15.641  -2.511  1.00  0.61           H  
ATOM   2612  N   ARG A 171      35.206 -18.479  -1.704  1.00  0.64           N  
ATOM   2613  CA  ARG A 171      35.406 -19.417  -0.610  1.00  0.64           C  
ATOM   2614  C   ARG A 171      35.647 -20.833  -1.160  1.00  0.64           C  
ATOM   2615  O   ARG A 171      36.679 -21.460  -0.892  1.00  0.64           O  
ATOM   2616  CB  ARG A 171      34.180 -19.434   0.303  1.00  0.64           C  
ATOM   2617  CG  ARG A 171      34.326 -20.136   1.645  1.00  0.64           C  
ATOM   2618  CD  ARG A 171      34.108 -21.610   1.564  1.00  0.64           C  
ATOM   2619  NE  ARG A 171      32.860 -21.979   0.920  1.00  0.64           N  
ATOM   2620  CZ  ARG A 171      31.635 -21.964   1.461  1.00  0.64           C  
ATOM   2621  NH1 ARG A 171      31.411 -21.558   2.665  1.00  0.64           N  
ATOM   2622  NH2 ARG A 171      30.622 -22.383   0.751  1.00  0.64           N  
ATOM   2623  H   ARG A 171      34.327 -17.960  -1.750  1.00  0.64           H  
ATOM   2624  HA  ARG A 171      36.277 -19.105  -0.035  1.00  0.64           H  
ATOM   2625 1HB  ARG A 171      33.880 -18.410   0.509  1.00  0.64           H  
ATOM   2626 2HB  ARG A 171      33.349 -19.909  -0.216  1.00  0.64           H  
ATOM   2627 1HG  ARG A 171      35.327 -19.957   2.038  1.00  0.64           H  
ATOM   2628 2HG  ARG A 171      33.591 -19.721   2.337  1.00  0.64           H  
ATOM   2629 1HD  ARG A 171      34.920 -22.050   0.986  1.00  0.64           H  
ATOM   2630 2HD  ARG A 171      34.110 -22.038   2.562  1.00  0.64           H  
ATOM   2631  HE  ARG A 171      32.908 -22.340  -0.041  1.00  0.64           H  
ATOM   2632 1HH1 ARG A 171      32.160 -21.240   3.242  1.00  0.64           H  
ATOM   2633 2HH1 ARG A 171      30.440 -21.595   2.993  1.00  0.64           H  
ATOM   2634 1HH2 ARG A 171      30.808 -22.725  -0.208  1.00  0.64           H  
ATOM   2635 2HH2 ARG A 171      29.694 -22.382   1.180  1.00  0.64           H  
ATOM   2636  N   ASP A 172      34.702 -21.305  -1.987  1.00  0.67           N  
ATOM   2637  CA  ASP A 172      34.693 -22.664  -2.530  1.00  0.67           C  
ATOM   2638  C   ASP A 172      35.916 -23.008  -3.366  1.00  0.67           C  
ATOM   2639  O   ASP A 172      36.403 -24.139  -3.329  1.00  0.67           O  
ATOM   2640  CB  ASP A 172      33.447 -22.873  -3.410  1.00  0.67           C  
ATOM   2641  CG  ASP A 172      32.115 -22.975  -2.622  1.00  0.67           C  
ATOM   2642  OD1 ASP A 172      32.154 -23.135  -1.422  1.00  0.67           O  
ATOM   2643  OD2 ASP A 172      31.066 -22.868  -3.222  1.00  0.67           O  
ATOM   2644  H   ASP A 172      33.920 -20.696  -2.224  1.00  0.67           H  
ATOM   2645  HA  ASP A 172      34.652 -23.358  -1.692  1.00  0.67           H  
ATOM   2646 1HB  ASP A 172      33.367 -22.031  -4.105  1.00  0.67           H  
ATOM   2647 2HB  ASP A 172      33.574 -23.775  -4.007  1.00  0.67           H  
ATOM   2648  N   ARG A 173      36.417 -22.035  -4.113  1.00  0.70           N  
ATOM   2649  CA  ARG A 173      37.550 -22.254  -4.995  1.00  0.70           C  
ATOM   2650  C   ARG A 173      38.888 -21.831  -4.410  1.00  0.70           C  
ATOM   2651  O   ARG A 173      39.888 -21.833  -5.126  1.00  0.70           O  
ATOM   2652  CB  ARG A 173      37.350 -21.496  -6.292  1.00  0.70           C  
ATOM   2653  CG  ARG A 173      36.159 -21.942  -7.081  1.00  0.70           C  
ATOM   2654  CD  ARG A 173      36.076 -21.235  -8.346  1.00  0.70           C  
ATOM   2655  NE  ARG A 173      34.860 -21.548  -9.047  1.00  0.70           N  
ATOM   2656  CZ  ARG A 173      34.464 -20.943 -10.174  1.00  0.70           C  
ATOM   2657  NH1 ARG A 173      35.219 -20.016 -10.717  1.00  0.70           N  
ATOM   2658  NH2 ARG A 173      33.315 -21.265 -10.721  1.00  0.70           N  
ATOM   2659  H   ARG A 173      35.962 -21.120  -4.113  1.00  0.70           H  
ATOM   2660  HA  ARG A 173      37.599 -23.318  -5.221  1.00  0.70           H  
ATOM   2661 1HB  ARG A 173      37.214 -20.432  -6.067  1.00  0.70           H  
ATOM   2662 2HB  ARG A 173      38.234 -21.591  -6.918  1.00  0.70           H  
ATOM   2663 1HG  ARG A 173      36.227 -23.012  -7.276  1.00  0.70           H  
ATOM   2664 2HG  ARG A 173      35.251 -21.729  -6.509  1.00  0.70           H  
ATOM   2665 1HD  ARG A 173      36.116 -20.175  -8.166  1.00  0.70           H  
ATOM   2666 2HD  ARG A 173      36.914 -21.523  -8.976  1.00  0.70           H  
ATOM   2667  HE  ARG A 173      34.252 -22.250  -8.650  1.00  0.70           H  
ATOM   2668 1HH1 ARG A 173      36.100 -19.782 -10.292  1.00  0.70           H  
ATOM   2669 2HH1 ARG A 173      34.901 -19.527 -11.572  1.00  0.70           H  
ATOM   2670 1HH2 ARG A 173      32.727 -21.967 -10.304  1.00  0.70           H  
ATOM   2671 2HH2 ARG A 173      33.005 -20.773 -11.569  1.00  0.70           H  
ATOM   2672  N   LYS A 174      38.922 -21.441  -3.131  1.00  0.73           N  
ATOM   2673  CA  LYS A 174      40.158 -20.949  -2.520  1.00  0.73           C  
ATOM   2674  C   LYS A 174      40.725 -19.771  -3.323  1.00  0.73           C  
ATOM   2675  O   LYS A 174      41.918 -19.724  -3.637  1.00  0.73           O  
ATOM   2676  CB  LYS A 174      41.196 -22.069  -2.389  1.00  0.73           C  
ATOM   2677  CG  LYS A 174      40.749 -23.232  -1.503  1.00  0.73           C  
ATOM   2678  CD  LYS A 174      41.846 -24.281  -1.365  1.00  0.73           C  
ATOM   2679  CE  LYS A 174      41.389 -25.459  -0.513  1.00  0.73           C  
ATOM   2680  NZ  LYS A 174      42.441 -26.508  -0.409  1.00  0.73           N  
ATOM   2681  H   LYS A 174      38.078 -21.476  -2.553  1.00  0.73           H  
ATOM   2682  HA  LYS A 174      39.919 -20.580  -1.521  1.00  0.73           H  
ATOM   2683 1HB  LYS A 174      41.457 -22.467  -3.365  1.00  0.73           H  
ATOM   2684 2HB  LYS A 174      42.108 -21.657  -1.958  1.00  0.73           H  
ATOM   2685 1HG  LYS A 174      40.487 -22.855  -0.514  1.00  0.73           H  
ATOM   2686 2HG  LYS A 174      39.862 -23.698  -1.938  1.00  0.73           H  
ATOM   2687 1HD  LYS A 174      42.125 -24.646  -2.355  1.00  0.73           H  
ATOM   2688 2HD  LYS A 174      42.724 -23.830  -0.903  1.00  0.73           H  
ATOM   2689 1HE  LYS A 174      41.144 -25.103   0.486  1.00  0.73           H  
ATOM   2690 2HE  LYS A 174      40.496 -25.898  -0.961  1.00  0.73           H  
ATOM   2691 1HZ  LYS A 174      42.102 -27.271   0.161  1.00  0.73           H  
ATOM   2692 2HZ  LYS A 174      42.667 -26.853  -1.332  1.00  0.73           H  
ATOM   2693 3HZ  LYS A 174      43.269 -26.114   0.014  1.00  0.73           H  
ATOM   2694  N   GLY A 175      39.836 -18.840  -3.666  1.00  0.76           N  
ATOM   2695  CA  GLY A 175      40.135 -17.641  -4.423  1.00  0.76           C  
ATOM   2696  C   GLY A 175      40.652 -16.588  -3.463  1.00  0.76           C  
ATOM   2697  O   GLY A 175      41.022 -16.922  -2.337  1.00  0.76           O  
ATOM   2698  H   GLY A 175      38.878 -18.967  -3.349  1.00  0.76           H  
ATOM   2699 1HA  GLY A 175      40.877 -17.864  -5.190  1.00  0.76           H  
ATOM   2700 2HA  GLY A 175      39.227 -17.301  -4.916  1.00  0.76           H  
ATOM   2701  N   PRO A 176      40.709 -15.316  -3.866  1.00  0.78           N  
ATOM   2702  CA  PRO A 176      41.221 -14.227  -3.069  1.00  0.78           C  
ATOM   2703  C   PRO A 176      40.492 -14.205  -1.746  1.00  0.78           C  
ATOM   2704  O   PRO A 176      39.277 -14.407  -1.695  1.00  0.78           O  
ATOM   2705  CB  PRO A 176      40.888 -13.006  -3.923  1.00  0.78           C  
ATOM   2706  CG  PRO A 176      40.853 -13.554  -5.344  1.00  0.78           C  
ATOM   2707  CD  PRO A 176      40.230 -14.926  -5.193  1.00  0.78           C  
ATOM   2708  HA  PRO A 176      42.305 -14.348  -2.925  1.00  0.78           H  
ATOM   2709 1HB  PRO A 176      39.929 -12.572  -3.598  1.00  0.78           H  
ATOM   2710 2HB  PRO A 176      41.652 -12.230  -3.782  1.00  0.78           H  
ATOM   2711 1HG  PRO A 176      40.274 -12.902  -6.006  1.00  0.78           H  
ATOM   2712 2HG  PRO A 176      41.873 -13.593  -5.753  1.00  0.78           H  
ATOM   2713 1HD  PRO A 176      39.138 -14.835  -5.186  1.00  0.78           H  
ATOM   2714 2HD  PRO A 176      40.596 -15.602  -5.978  1.00  0.78           H  
ATOM   2715  N   GLU A 177      41.226 -13.953  -0.676  1.00  0.79           N  
ATOM   2716  CA  GLU A 177      40.604 -13.918   0.631  1.00  0.79           C  
ATOM   2717  C   GLU A 177      39.871 -12.610   0.809  1.00  0.79           C  
ATOM   2718  O   GLU A 177      40.445 -11.539   0.609  1.00  0.79           O  
ATOM   2719  CB  GLU A 177      41.655 -14.092   1.732  1.00  0.79           C  
ATOM   2720  CG  GLU A 177      41.096 -14.163   3.154  1.00  0.79           C  
ATOM   2721  CD  GLU A 177      42.173 -14.374   4.203  1.00  0.79           C  
ATOM   2722  OE1 GLU A 177      43.327 -14.402   3.846  1.00  0.79           O  
ATOM   2723  OE2 GLU A 177      41.838 -14.513   5.357  1.00  0.79           O  
ATOM   2724  H   GLU A 177      42.219 -13.796  -0.766  1.00  0.79           H  
ATOM   2725  HA  GLU A 177      39.881 -14.731   0.698  1.00  0.79           H  
ATOM   2726 1HB  GLU A 177      42.222 -15.006   1.551  1.00  0.79           H  
ATOM   2727 2HB  GLU A 177      42.358 -13.259   1.696  1.00  0.79           H  
ATOM   2728 1HG  GLU A 177      40.569 -13.232   3.373  1.00  0.79           H  
ATOM   2729 2HG  GLU A 177      40.373 -14.976   3.209  1.00  0.79           H  
ATOM   2730  N   LEU A 178      38.608 -12.704   1.175  1.00  0.78           N  
ATOM   2731  CA  LEU A 178      37.804 -11.524   1.392  1.00  0.78           C  
ATOM   2732  C   LEU A 178      37.602 -11.319   2.873  1.00  0.78           C  
ATOM   2733  O   LEU A 178      37.402 -12.276   3.619  1.00  0.78           O  
ATOM   2734  CB  LEU A 178      36.480 -11.674   0.651  1.00  0.78           C  
ATOM   2735  CG  LEU A 178      36.631 -11.813  -0.834  1.00  0.78           C  
ATOM   2736  CD1 LEU A 178      35.270 -12.068  -1.466  1.00  0.78           C  
ATOM   2737  CD2 LEU A 178      37.280 -10.541  -1.330  1.00  0.78           C  
ATOM   2738  H   LEU A 178      38.202 -13.618   1.303  1.00  0.78           H  
ATOM   2739  HA  LEU A 178      38.330 -10.656   0.996  1.00  0.78           H  
ATOM   2740 1HB  LEU A 178      35.977 -12.560   1.017  1.00  0.78           H  
ATOM   2741 2HB  LEU A 178      35.856 -10.799   0.853  1.00  0.78           H  
ATOM   2742  HG  LEU A 178      37.273 -12.664  -1.078  1.00  0.78           H  
ATOM   2743 1HD1 LEU A 178      35.373 -12.163  -2.545  1.00  0.78           H  
ATOM   2744 2HD1 LEU A 178      34.862 -12.989  -1.061  1.00  0.78           H  
ATOM   2745 3HD1 LEU A 178      34.611 -11.252  -1.235  1.00  0.78           H  
ATOM   2746 1HD2 LEU A 178      37.405 -10.597  -2.379  1.00  0.78           H  
ATOM   2747 2HD2 LEU A 178      36.658  -9.691  -1.080  1.00  0.78           H  
ATOM   2748 3HD2 LEU A 178      38.255 -10.415  -0.854  1.00  0.78           H  
ATOM   2749  N   CYS A 179      37.647 -10.067   3.292  1.00  0.76           N  
ATOM   2750  CA  CYS A 179      37.450  -9.719   4.691  1.00  0.76           C  
ATOM   2751  C   CYS A 179      36.065  -9.159   4.972  1.00  0.76           C  
ATOM   2752  O   CYS A 179      35.651  -9.034   6.126  1.00  0.76           O  
ATOM   2753  CB  CYS A 179      38.460  -8.642   5.075  1.00  0.76           C  
ATOM   2754  SG  CYS A 179      38.160  -7.082   4.255  1.00  0.76           S  
ATOM   2755  H   CYS A 179      37.848  -9.334   2.610  1.00  0.76           H  
ATOM   2756  HA  CYS A 179      37.607 -10.609   5.298  1.00  0.76           H  
ATOM   2757 1HB  CYS A 179      38.428  -8.471   6.152  1.00  0.76           H  
ATOM   2758 2HB  CYS A 179      39.470  -8.972   4.819  1.00  0.76           H  
ATOM   2759  HG  CYS A 179      38.246  -7.572   2.992  1.00  0.76           H  
ATOM   2760  N   PHE A 180      35.360  -8.800   3.911  1.00  0.72           N  
ATOM   2761  CA  PHE A 180      34.098  -8.097   4.059  1.00  0.72           C  
ATOM   2762  C   PHE A 180      33.234  -8.125   2.822  1.00  0.72           C  
ATOM   2763  O   PHE A 180      33.747  -8.017   1.703  1.00  0.72           O  
ATOM   2764  CB  PHE A 180      34.431  -6.675   4.494  1.00  0.72           C  
ATOM   2765  CG  PHE A 180      33.343  -5.673   4.681  1.00  0.72           C  
ATOM   2766  CD1 PHE A 180      32.281  -5.868   5.532  1.00  0.72           C  
ATOM   2767  CD2 PHE A 180      33.477  -4.459   4.097  1.00  0.72           C  
ATOM   2768  CE1 PHE A 180      31.363  -4.873   5.765  1.00  0.72           C  
ATOM   2769  CE2 PHE A 180      32.596  -3.474   4.328  1.00  0.72           C  
ATOM   2770  CZ  PHE A 180      31.521  -3.665   5.167  1.00  0.72           C  
ATOM   2771  H   PHE A 180      35.736  -8.984   2.996  1.00  0.72           H  
ATOM   2772  HA  PHE A 180      33.544  -8.571   4.868  1.00  0.72           H  
ATOM   2773 1HB  PHE A 180      34.988  -6.719   5.412  1.00  0.72           H  
ATOM   2774 2HB  PHE A 180      35.112  -6.258   3.759  1.00  0.72           H  
ATOM   2775  HD1 PHE A 180      32.186  -6.821   6.021  1.00  0.72           H  
ATOM   2776  HD2 PHE A 180      34.319  -4.277   3.449  1.00  0.72           H  
ATOM   2777  HE1 PHE A 180      30.534  -5.047   6.432  1.00  0.72           H  
ATOM   2778  HE2 PHE A 180      32.749  -2.525   3.839  1.00  0.72           H  
ATOM   2779  HZ  PHE A 180      30.808  -2.859   5.348  1.00  0.72           H  
ATOM   2780  N   GLN A 181      31.927  -8.230   3.025  1.00  0.69           N  
ATOM   2781  CA  GLN A 181      31.015  -8.126   1.905  1.00  0.69           C  
ATOM   2782  C   GLN A 181      29.833  -7.216   2.227  1.00  0.69           C  
ATOM   2783  O   GLN A 181      29.318  -7.223   3.351  1.00  0.69           O  
ATOM   2784  CB  GLN A 181      30.511  -9.520   1.488  1.00  0.69           C  
ATOM   2785  CG  GLN A 181      29.792 -10.267   2.553  1.00  0.69           C  
ATOM   2786  CD  GLN A 181      29.313 -11.669   2.124  1.00  0.69           C  
ATOM   2787  OE1 GLN A 181      28.705 -11.848   1.056  1.00  0.69           O  
ATOM   2788  NE2 GLN A 181      29.573 -12.677   2.963  1.00  0.69           N  
ATOM   2789  H   GLN A 181      31.578  -8.377   3.972  1.00  0.69           H  
ATOM   2790  HA  GLN A 181      31.564  -7.712   1.089  1.00  0.69           H  
ATOM   2791 1HB  GLN A 181      29.842  -9.422   0.634  1.00  0.69           H  
ATOM   2792 2HB  GLN A 181      31.357 -10.128   1.170  1.00  0.69           H  
ATOM   2793 1HG  GLN A 181      30.455 -10.382   3.418  1.00  0.69           H  
ATOM   2794 2HG  GLN A 181      28.937  -9.686   2.824  1.00  0.69           H  
ATOM   2795 1HE2 GLN A 181      29.258 -13.594   2.734  1.00  0.69           H  
ATOM   2796 2HE2 GLN A 181      30.064 -12.507   3.859  1.00  0.69           H  
ATOM   2797  N   MET A 182      29.360  -6.496   1.200  1.00  0.66           N  
ATOM   2798  CA  MET A 182      28.230  -5.574   1.350  1.00  0.66           C  
ATOM   2799  C   MET A 182      27.091  -5.653   0.329  1.00  0.66           C  
ATOM   2800  O   MET A 182      27.007  -4.791  -0.553  1.00  0.66           O  
ATOM   2801  CB  MET A 182      28.758  -4.162   1.288  1.00  0.66           C  
ATOM   2802  CG  MET A 182      29.622  -3.784   2.383  1.00  0.66           C  
ATOM   2803  SD  MET A 182      30.414  -2.318   2.054  1.00  0.66           S  
ATOM   2804  CE  MET A 182      31.617  -2.948   0.949  1.00  0.66           C  
ATOM   2805  H   MET A 182      29.877  -6.535   0.322  1.00  0.66           H  
ATOM   2806  HA  MET A 182      27.804  -5.744   2.330  1.00  0.66           H  
ATOM   2807 1HB  MET A 182      29.307  -4.017   0.367  1.00  0.66           H  
ATOM   2808 2HB  MET A 182      27.912  -3.480   1.282  1.00  0.66           H  
ATOM   2809 1HG  MET A 182      29.041  -3.652   3.266  1.00  0.66           H  
ATOM   2810 2HG  MET A 182      30.371  -4.543   2.567  1.00  0.66           H  
ATOM   2811 1HE  MET A 182      32.256  -2.148   0.629  1.00  0.66           H  
ATOM   2812 2HE  MET A 182      32.212  -3.712   1.444  1.00  0.66           H  
ATOM   2813 3HE  MET A 182      31.124  -3.391   0.084  1.00  0.66           H  
ATOM   2814  N   PRO A 183      26.258  -6.701   0.352  1.00  0.63           N  
ATOM   2815  CA  PRO A 183      25.056  -6.806  -0.452  1.00  0.63           C  
ATOM   2816  C   PRO A 183      24.015  -5.745  -0.043  1.00  0.63           C  
ATOM   2817  O   PRO A 183      23.484  -5.787   1.072  1.00  0.63           O  
ATOM   2818  CB  PRO A 183      24.556  -8.207  -0.086  1.00  0.63           C  
ATOM   2819  CG  PRO A 183      25.756  -8.942   0.447  1.00  0.63           C  
ATOM   2820  CD  PRO A 183      26.551  -7.896   1.160  1.00  0.63           C  
ATOM   2821  HA  PRO A 183      25.310  -6.719  -1.513  1.00  0.63           H  
ATOM   2822 1HB  PRO A 183      23.726  -8.145   0.626  1.00  0.63           H  
ATOM   2823 2HB  PRO A 183      24.178  -8.698  -0.986  1.00  0.63           H  
ATOM   2824 1HG  PRO A 183      25.436  -9.753   1.120  1.00  0.63           H  
ATOM   2825 2HG  PRO A 183      26.319  -9.421  -0.374  1.00  0.63           H  
ATOM   2826 1HD  PRO A 183      26.228  -7.756   2.198  1.00  0.63           H  
ATOM   2827 2HD  PRO A 183      27.566  -8.221   1.083  1.00  0.63           H  
ATOM   2828  N   LEU A 184      23.671  -4.859  -0.962  1.00  0.61           N  
ATOM   2829  CA  LEU A 184      22.654  -3.861  -0.679  1.00  0.61           C  
ATOM   2830  C   LEU A 184      21.416  -4.179  -1.502  1.00  0.61           C  
ATOM   2831  O   LEU A 184      21.471  -4.233  -2.734  1.00  0.61           O  
ATOM   2832  CB  LEU A 184      23.189  -2.483  -1.019  1.00  0.61           C  
ATOM   2833  CG  LEU A 184      24.508  -2.089  -0.336  1.00  0.61           C  
ATOM   2834  CD1 LEU A 184      24.914  -0.721  -0.860  1.00  0.61           C  
ATOM   2835  CD2 LEU A 184      24.346  -2.099   1.197  1.00  0.61           C  
ATOM   2836  H   LEU A 184      24.158  -4.823  -1.857  1.00  0.61           H  
ATOM   2837  HA  LEU A 184      22.389  -3.895   0.376  1.00  0.61           H  
ATOM   2838 1HB  LEU A 184      23.364  -2.470  -2.066  1.00  0.61           H  
ATOM   2839 2HB  LEU A 184      22.441  -1.735  -0.772  1.00  0.61           H  
ATOM   2840  HG  LEU A 184      25.290  -2.803  -0.617  1.00  0.61           H  
ATOM   2841 1HD1 LEU A 184      25.836  -0.423  -0.427  1.00  0.61           H  
ATOM   2842 2HD1 LEU A 184      25.035  -0.766  -1.934  1.00  0.61           H  
ATOM   2843 3HD1 LEU A 184      24.146   0.009  -0.609  1.00  0.61           H  
ATOM   2844 1HD2 LEU A 184      25.284  -1.828   1.661  1.00  0.61           H  
ATOM   2845 2HD2 LEU A 184      23.582  -1.383   1.479  1.00  0.61           H  
ATOM   2846 3HD2 LEU A 184      24.059  -3.097   1.533  1.00  0.61           H  
ATOM   2847  N   TYR A 185      20.304  -4.409  -0.824  1.00  0.60           N  
ATOM   2848  CA  TYR A 185      19.058  -4.804  -1.456  1.00  0.60           C  
ATOM   2849  C   TYR A 185      19.311  -5.955  -2.424  1.00  0.60           C  
ATOM   2850  O   TYR A 185      18.929  -5.856  -3.580  1.00  0.60           O  
ATOM   2851  CB  TYR A 185      18.512  -3.622  -2.253  1.00  0.60           C  
ATOM   2852  CG  TYR A 185      18.260  -2.347  -1.450  1.00  0.60           C  
ATOM   2853  CD1 TYR A 185      19.290  -1.451  -1.247  1.00  0.60           C  
ATOM   2854  CD2 TYR A 185      17.005  -2.035  -0.986  1.00  0.60           C  
ATOM   2855  CE1 TYR A 185      19.067  -0.294  -0.550  1.00  0.60           C  
ATOM   2856  CE2 TYR A 185      16.785  -0.858  -0.319  1.00  0.60           C  
ATOM   2857  CZ  TYR A 185      17.793  -0.002  -0.083  1.00  0.60           C  
ATOM   2858  OH  TYR A 185      17.536   1.160   0.611  1.00  0.60           O  
ATOM   2859  H   TYR A 185      20.313  -4.330   0.182  1.00  0.60           H  
ATOM   2860  HA  TYR A 185      18.349  -5.123  -0.693  1.00  0.60           H  
ATOM   2861 1HB  TYR A 185      19.172  -3.380  -3.083  1.00  0.60           H  
ATOM   2862 2HB  TYR A 185      17.564  -3.919  -2.686  1.00  0.60           H  
ATOM   2863  HD1 TYR A 185      20.279  -1.664  -1.624  1.00  0.60           H  
ATOM   2864  HD2 TYR A 185      16.186  -2.707  -1.157  1.00  0.60           H  
ATOM   2865  HE1 TYR A 185      19.887   0.396  -0.377  1.00  0.60           H  
ATOM   2866  HE2 TYR A 185      15.794  -0.604   0.028  1.00  0.60           H  
ATOM   2867  HH  TYR A 185      18.358   1.687   0.696  1.00  0.60           H  
ATOM   2868  N   PRO A 186      19.954  -7.058  -2.009  1.00  0.60           N  
ATOM   2869  CA  PRO A 186      20.366  -8.117  -2.900  1.00  0.60           C  
ATOM   2870  C   PRO A 186      19.256  -8.968  -3.463  1.00  0.60           C  
ATOM   2871  O   PRO A 186      18.268  -9.261  -2.791  1.00  0.60           O  
ATOM   2872  CB  PRO A 186      21.218  -8.991  -1.996  1.00  0.60           C  
ATOM   2873  CG  PRO A 186      20.650  -8.775  -0.594  1.00  0.60           C  
ATOM   2874  CD  PRO A 186      20.232  -7.318  -0.567  1.00  0.60           C  
ATOM   2875  HA  PRO A 186      20.967  -7.686  -3.711  1.00  0.60           H  
ATOM   2876 1HB  PRO A 186      21.163 -10.006  -2.357  1.00  0.60           H  
ATOM   2877 2HB  PRO A 186      22.251  -8.688  -2.082  1.00  0.60           H  
ATOM   2878 1HG  PRO A 186      19.799  -9.451  -0.422  1.00  0.60           H  
ATOM   2879 2HG  PRO A 186      21.403  -9.017   0.171  1.00  0.60           H  
ATOM   2880 1HD  PRO A 186      19.330  -7.177   0.050  1.00  0.60           H  
ATOM   2881 2HD  PRO A 186      21.088  -6.749  -0.195  1.00  0.60           H  
ATOM   2882  N   MET A 187      19.511  -9.478  -4.656  1.00  0.60           N  
ATOM   2883  CA  MET A 187      18.670 -10.507  -5.259  1.00  0.60           C  
ATOM   2884  C   MET A 187      19.279 -11.867  -4.913  1.00  0.60           C  
ATOM   2885  O   MET A 187      20.222 -12.295  -5.576  1.00  0.60           O  
ATOM   2886  CB  MET A 187      18.618 -10.346  -6.773  1.00  0.60           C  
ATOM   2887  CG  MET A 187      18.076  -9.042  -7.264  1.00  0.60           C  
ATOM   2888  SD  MET A 187      18.121  -8.891  -9.063  1.00  0.60           S  
ATOM   2889  CE  MET A 187      16.885 -10.019  -9.703  1.00  0.60           C  
ATOM   2890  H   MET A 187      20.314  -9.110  -5.165  1.00  0.60           H  
ATOM   2891  HA  MET A 187      17.668 -10.454  -4.837  1.00  0.60           H  
ATOM   2892 1HB  MET A 187      19.616 -10.475  -7.187  1.00  0.60           H  
ATOM   2893 2HB  MET A 187      17.987 -11.124  -7.191  1.00  0.60           H  
ATOM   2894 1HG  MET A 187      17.095  -8.918  -6.941  1.00  0.60           H  
ATOM   2895 2HG  MET A 187      18.657  -8.234  -6.837  1.00  0.60           H  
ATOM   2896 1HE  MET A 187      16.880  -9.977 -10.795  1.00  0.60           H  
ATOM   2897 2HE  MET A 187      17.124 -11.021  -9.387  1.00  0.60           H  
ATOM   2898 3HE  MET A 187      15.904  -9.742  -9.333  1.00  0.60           H  
ATOM   2899  N   ILE A 188      18.806 -12.524  -3.855  1.00  0.62           N  
ATOM   2900  CA  ILE A 188      19.453 -13.766  -3.412  1.00  0.62           C  
ATOM   2901  C   ILE A 188      18.797 -15.073  -3.874  1.00  0.62           C  
ATOM   2902  O   ILE A 188      19.514 -15.983  -4.283  1.00  0.62           O  
ATOM   2903  CB  ILE A 188      19.594 -13.835  -1.891  1.00  0.62           C  
ATOM   2904  CG1 ILE A 188      20.408 -12.684  -1.326  1.00  0.62           C  
ATOM   2905  CG2 ILE A 188      20.292 -15.111  -1.562  1.00  0.62           C  
ATOM   2906  CD1 ILE A 188      21.837 -12.650  -1.851  1.00  0.62           C  
ATOM   2907  H   ILE A 188      18.011 -12.152  -3.345  1.00  0.62           H  
ATOM   2908  HA  ILE A 188      20.464 -13.762  -3.814  1.00  0.62           H  
ATOM   2909  HB  ILE A 188      18.607 -13.820  -1.425  1.00  0.62           H  
ATOM   2910 1HG1 ILE A 188      19.904 -11.756  -1.580  1.00  0.62           H  
ATOM   2911 2HG1 ILE A 188      20.439 -12.768  -0.238  1.00  0.62           H  
ATOM   2912 1HG2 ILE A 188      20.402 -15.207  -0.488  1.00  0.62           H  
ATOM   2913 2HG2 ILE A 188      19.708 -15.933  -1.952  1.00  0.62           H  
ATOM   2914 3HG2 ILE A 188      21.264 -15.105  -2.024  1.00  0.62           H  
ATOM   2915 1HD1 ILE A 188      22.377 -11.810  -1.416  1.00  0.62           H  
ATOM   2916 2HD1 ILE A 188      22.346 -13.576  -1.581  1.00  0.62           H  
ATOM   2917 3HD1 ILE A 188      21.818 -12.552  -2.927  1.00  0.62           H  
ATOM   2918  N   ASP A 189      17.472 -15.218  -3.748  1.00  0.65           N  
ATOM   2919  CA  ASP A 189      16.834 -16.471  -4.160  1.00  0.65           C  
ATOM   2920  C   ASP A 189      16.169 -16.280  -5.510  1.00  0.65           C  
ATOM   2921  O   ASP A 189      16.051 -15.162  -5.996  1.00  0.65           O  
ATOM   2922  CB  ASP A 189      15.824 -16.951  -3.094  1.00  0.65           C  
ATOM   2923  CG  ASP A 189      15.465 -18.483  -3.091  1.00  0.65           C  
ATOM   2924  OD1 ASP A 189      15.389 -19.088  -4.153  1.00  0.65           O  
ATOM   2925  OD2 ASP A 189      15.304 -19.019  -2.021  1.00  0.65           O  
ATOM   2926  H   ASP A 189      16.877 -14.457  -3.412  1.00  0.65           H  
ATOM   2927  HA  ASP A 189      17.595 -17.236  -4.264  1.00  0.65           H  
ATOM   2928 1HB  ASP A 189      16.182 -16.670  -2.104  1.00  0.65           H  
ATOM   2929 2HB  ASP A 189      14.888 -16.419  -3.254  1.00  0.65           H  
ATOM   2930  N   ASP A 190      15.711 -17.379  -6.084  1.00  0.69           N  
ATOM   2931  CA  ASP A 190      15.039 -17.415  -7.370  1.00  0.69           C  
ATOM   2932  C   ASP A 190      13.537 -17.508  -7.147  1.00  0.69           C  
ATOM   2933  O   ASP A 190      12.699 -17.105  -7.967  1.00  0.69           O  
ATOM   2934  CB  ASP A 190      15.480 -18.659  -8.106  1.00  0.69           C  
ATOM   2935  CG  ASP A 190      16.911 -18.734  -8.250  1.00  0.69           C  
ATOM   2936  OD1 ASP A 190      17.478 -17.849  -8.781  1.00  0.69           O  
ATOM   2937  OD2 ASP A 190      17.469 -19.684  -7.783  1.00  0.69           O  
ATOM   2938  H   ASP A 190      15.826 -18.246  -5.571  1.00  0.69           H  
ATOM   2939  HA  ASP A 190      15.276 -16.511  -7.935  1.00  0.69           H  
ATOM   2940 1HB  ASP A 190      15.124 -19.551  -7.589  1.00  0.69           H  
ATOM   2941 2HB  ASP A 190      15.050 -18.641  -9.083  1.00  0.69           H  
ATOM   2942  N   LYS A 191      13.194 -18.133  -6.032  1.00  0.72           N  
ATOM   2943  CA  LYS A 191      11.813 -18.464  -5.739  1.00  0.72           C  
ATOM   2944  C   LYS A 191      11.006 -17.291  -5.213  1.00  0.72           C  
ATOM   2945  O   LYS A 191      10.728 -17.199  -4.017  1.00  0.72           O  
ATOM   2946  CB  LYS A 191      11.765 -19.618  -4.744  1.00  0.72           C  
ATOM   2947  CG  LYS A 191      12.318 -20.943  -5.290  1.00  0.72           C  
ATOM   2948  CD  LYS A 191      12.260 -22.054  -4.249  1.00  0.72           C  
ATOM   2949  CE  LYS A 191      12.879 -23.357  -4.775  1.00  0.72           C  
ATOM   2950  NZ  LYS A 191      12.833 -24.449  -3.750  1.00  0.72           N  
ATOM   2951  H   LYS A 191      13.935 -18.417  -5.377  1.00  0.72           H  
ATOM   2952  HA  LYS A 191      11.342 -18.794  -6.662  1.00  0.72           H  
ATOM   2953 1HB  LYS A 191      12.356 -19.357  -3.861  1.00  0.72           H  
ATOM   2954 2HB  LYS A 191      10.741 -19.782  -4.420  1.00  0.72           H  
ATOM   2955 1HG  LYS A 191      11.730 -21.249  -6.150  1.00  0.72           H  
ATOM   2956 2HG  LYS A 191      13.356 -20.800  -5.606  1.00  0.72           H  
ATOM   2957 1HD  LYS A 191      12.810 -21.737  -3.358  1.00  0.72           H  
ATOM   2958 2HD  LYS A 191      11.224 -22.239  -3.969  1.00  0.72           H  
ATOM   2959 1HE  LYS A 191      12.348 -23.684  -5.671  1.00  0.72           H  
ATOM   2960 2HE  LYS A 191      13.923 -23.169  -5.037  1.00  0.72           H  
ATOM   2961 1HZ  LYS A 191      13.283 -25.296  -4.141  1.00  0.72           H  
ATOM   2962 2HZ  LYS A 191      13.335 -24.168  -2.931  1.00  0.72           H  
ATOM   2963 3HZ  LYS A 191      11.882 -24.660  -3.506  1.00  0.72           H  
ATOM   2964  N   ASN A 192      10.572 -16.416  -6.128  1.00  0.74           N  
ATOM   2965  CA  ASN A 192       9.817 -15.192  -5.782  1.00  0.74           C  
ATOM   2966  C   ASN A 192       8.367 -15.517  -5.349  1.00  0.74           C  
ATOM   2967  O   ASN A 192       7.382 -15.130  -5.987  1.00  0.74           O  
ATOM   2968  CB  ASN A 192       9.805 -14.227  -6.970  1.00  0.74           C  
ATOM   2969  CG  ASN A 192      11.145 -13.639  -7.305  1.00  0.74           C  
ATOM   2970  OD1 ASN A 192      11.632 -12.729  -6.623  1.00  0.74           O  
ATOM   2971  ND2 ASN A 192      11.753 -14.141  -8.341  1.00  0.74           N  
ATOM   2972  H   ASN A 192      10.877 -16.586  -7.085  1.00  0.74           H  
ATOM   2973  HA  ASN A 192      10.313 -14.705  -4.939  1.00  0.74           H  
ATOM   2974 1HB  ASN A 192       9.416 -14.737  -7.853  1.00  0.74           H  
ATOM   2975 2HB  ASN A 192       9.130 -13.408  -6.747  1.00  0.74           H  
ATOM   2976 1HD2 ASN A 192      12.651 -13.798  -8.598  1.00  0.74           H  
ATOM   2977 2HD2 ASN A 192      11.329 -14.881  -8.865  1.00  0.74           H  
ATOM   2978  N   ASN A 193       8.268 -16.263  -4.251  1.00  0.76           N  
ATOM   2979  CA  ASN A 193       7.023 -16.722  -3.658  1.00  0.76           C  
ATOM   2980  C   ASN A 193       6.793 -16.140  -2.265  1.00  0.76           C  
ATOM   2981  O   ASN A 193       5.736 -16.339  -1.668  1.00  0.76           O  
ATOM   2982  CB  ASN A 193       7.033 -18.233  -3.581  1.00  0.76           C  
ATOM   2983  CG  ASN A 193       7.092 -18.902  -4.939  1.00  0.76           C  
ATOM   2984  OD1 ASN A 193       6.443 -18.471  -5.899  1.00  0.76           O  
ATOM   2985  ND2 ASN A 193       7.861 -19.963  -5.028  1.00  0.76           N  
ATOM   2986  H   ASN A 193       9.136 -16.539  -3.816  1.00  0.76           H  
ATOM   2987  HA  ASN A 193       6.195 -16.395  -4.289  1.00  0.76           H  
ATOM   2988 1HB  ASN A 193       7.900 -18.552  -2.998  1.00  0.76           H  
ATOM   2989 2HB  ASN A 193       6.142 -18.575  -3.056  1.00  0.76           H  
ATOM   2990 1HD2 ASN A 193       7.940 -20.456  -5.898  1.00  0.76           H  
ATOM   2991 2HD2 ASN A 193       8.361 -20.285  -4.224  1.00  0.76           H  
ATOM   2992  N   SER A 194       7.813 -15.496  -1.705  1.00  0.76           N  
ATOM   2993  CA  SER A 194       7.693 -14.970  -0.353  1.00  0.76           C  
ATOM   2994  C   SER A 194       6.667 -13.835  -0.346  1.00  0.76           C  
ATOM   2995  O   SER A 194       6.594 -13.090  -1.328  1.00  0.76           O  
ATOM   2996  CB  SER A 194       9.030 -14.480   0.159  1.00  0.76           C  
ATOM   2997  OG  SER A 194       9.953 -15.530   0.284  1.00  0.76           O  
ATOM   2998  H   SER A 194       8.668 -15.360  -2.227  1.00  0.76           H  
ATOM   2999  HA  SER A 194       7.376 -15.788   0.281  1.00  0.76           H  
ATOM   3000 1HB  SER A 194       9.428 -13.714  -0.511  1.00  0.76           H  
ATOM   3001 2HB  SER A 194       8.879 -14.019   1.124  1.00  0.76           H  
ATOM   3002  HG  SER A 194      10.260 -15.719  -0.605  1.00  0.76           H  
ATOM   3003  N   PRO A 195       5.877 -13.649   0.724  1.00  0.76           N  
ATOM   3004  CA  PRO A 195       4.934 -12.560   0.867  1.00  0.76           C  
ATOM   3005  C   PRO A 195       5.508 -11.188   0.540  1.00  0.76           C  
ATOM   3006  O   PRO A 195       4.850 -10.412  -0.152  1.00  0.76           O  
ATOM   3007  CB  PRO A 195       4.570 -12.657   2.348  1.00  0.76           C  
ATOM   3008  CG  PRO A 195       4.684 -14.128   2.655  1.00  0.76           C  
ATOM   3009  CD  PRO A 195       5.893 -14.587   1.868  1.00  0.76           C  
ATOM   3010  HA  PRO A 195       4.053 -12.765   0.245  1.00  0.76           H  
ATOM   3011 1HB  PRO A 195       5.269 -12.043   2.944  1.00  0.76           H  
ATOM   3012 2HB  PRO A 195       3.563 -12.252   2.517  1.00  0.76           H  
ATOM   3013 1HG  PRO A 195       4.797 -14.281   3.740  1.00  0.76           H  
ATOM   3014 2HG  PRO A 195       3.763 -14.652   2.353  1.00  0.76           H  
ATOM   3015 1HD  PRO A 195       6.820 -14.477   2.460  1.00  0.76           H  
ATOM   3016 2HD  PRO A 195       5.700 -15.619   1.550  1.00  0.76           H  
ATOM   3017  N   SER A 196       6.770 -10.891   0.909  1.00  0.77           N  
ATOM   3018  CA  SER A 196       7.244  -9.550   0.566  1.00  0.77           C  
ATOM   3019  C   SER A 196       7.372  -9.340  -0.926  1.00  0.77           C  
ATOM   3020  O   SER A 196       7.346  -8.208  -1.394  1.00  0.77           O  
ATOM   3021  CB  SER A 196       8.589  -9.234   1.193  1.00  0.77           C  
ATOM   3022  OG  SER A 196       9.647  -9.992   0.629  1.00  0.77           O  
ATOM   3023  H   SER A 196       7.355 -11.516   1.482  1.00  0.77           H  
ATOM   3024  HA  SER A 196       6.514  -8.830   0.944  1.00  0.77           H  
ATOM   3025 1HB  SER A 196       8.798  -8.171   1.052  1.00  0.77           H  
ATOM   3026 2HB  SER A 196       8.542  -9.413   2.265  1.00  0.77           H  
ATOM   3027  HG  SER A 196       9.547  -9.917  -0.338  1.00  0.77           H  
ATOM   3028  N   SER A 197       7.501 -10.423  -1.686  1.00  0.81           N  
ATOM   3029  CA  SER A 197       7.662 -10.285  -3.109  1.00  0.81           C  
ATOM   3030  C   SER A 197       6.294 -10.115  -3.716  1.00  0.81           C  
ATOM   3031  O   SER A 197       6.058  -9.257  -4.567  1.00  0.81           O  
ATOM   3032  CB  SER A 197       8.323 -11.523  -3.688  1.00  0.81           C  
ATOM   3033  OG  SER A 197       9.602 -11.723  -3.155  1.00  0.81           O  
ATOM   3034  H   SER A 197       7.454 -11.351  -1.279  1.00  0.81           H  
ATOM   3035  HA  SER A 197       8.251  -9.412  -3.319  1.00  0.81           H  
ATOM   3036 1HB  SER A 197       7.702 -12.405  -3.525  1.00  0.81           H  
ATOM   3037 2HB  SER A 197       8.425 -11.387  -4.749  1.00  0.81           H  
ATOM   3038  HG  SER A 197       9.987 -10.841  -3.001  1.00  0.81           H  
ATOM   3039  N   LEU A 198       5.364 -10.902  -3.200  1.00  0.90           N  
ATOM   3040  CA  LEU A 198       4.005 -10.948  -3.702  1.00  0.90           C  
ATOM   3041  C   LEU A 198       3.277  -9.622  -3.481  1.00  0.90           C  
ATOM   3042  O   LEU A 198       2.428  -9.229  -4.280  1.00  0.90           O  
ATOM   3043  CB  LEU A 198       3.283 -12.093  -3.007  1.00  0.90           C  
ATOM   3044  CG  LEU A 198       3.855 -13.488  -3.348  1.00  0.90           C  
ATOM   3045  CD1 LEU A 198       3.164 -14.530  -2.503  1.00  0.90           C  
ATOM   3046  CD2 LEU A 198       3.705 -13.765  -4.830  1.00  0.90           C  
ATOM   3047  H   LEU A 198       5.641 -11.551  -2.461  1.00  0.90           H  
ATOM   3048  HA  LEU A 198       4.041 -11.148  -4.772  1.00  0.90           H  
ATOM   3049 1HB  LEU A 198       3.359 -11.948  -1.933  1.00  0.90           H  
ATOM   3050 2HB  LEU A 198       2.233 -12.073  -3.290  1.00  0.90           H  
ATOM   3051  HG  LEU A 198       4.914 -13.512  -3.100  1.00  0.90           H  
ATOM   3052 1HD1 LEU A 198       3.583 -15.510  -2.729  1.00  0.90           H  
ATOM   3053 2HD1 LEU A 198       3.322 -14.308  -1.450  1.00  0.90           H  
ATOM   3054 3HD1 LEU A 198       2.100 -14.531  -2.722  1.00  0.90           H  
ATOM   3055 1HD2 LEU A 198       4.132 -14.746  -5.057  1.00  0.90           H  
ATOM   3056 2HD2 LEU A 198       2.652 -13.754  -5.102  1.00  0.90           H  
ATOM   3057 3HD2 LEU A 198       4.236 -13.001  -5.398  1.00  0.90           H  
ATOM   3058  N   GLU A 199       3.627  -8.923  -2.402  1.00  1.04           N  
ATOM   3059  CA  GLU A 199       3.026  -7.632  -2.085  1.00  1.04           C  
ATOM   3060  C   GLU A 199       3.297  -6.511  -3.104  1.00  1.04           C  
ATOM   3061  O   GLU A 199       2.524  -5.550  -3.150  1.00  1.04           O  
ATOM   3062  CB  GLU A 199       3.439  -7.141  -0.688  1.00  1.04           C  
ATOM   3063  CG  GLU A 199       2.798  -7.875   0.501  1.00  1.04           C  
ATOM   3064  CD  GLU A 199       3.187  -7.280   1.859  1.00  1.04           C  
ATOM   3065  OE1 GLU A 199       3.944  -6.329   1.887  1.00  1.04           O  
ATOM   3066  OE2 GLU A 199       2.724  -7.777   2.859  1.00  1.04           O  
ATOM   3067  H   GLU A 199       4.304  -9.325  -1.755  1.00  1.04           H  
ATOM   3068  HA  GLU A 199       1.948  -7.780  -2.057  1.00  1.04           H  
ATOM   3069 1HB  GLU A 199       4.521  -7.239  -0.581  1.00  1.04           H  
ATOM   3070 2HB  GLU A 199       3.203  -6.110  -0.600  1.00  1.04           H  
ATOM   3071 1HG  GLU A 199       1.717  -7.808   0.394  1.00  1.04           H  
ATOM   3072 2HG  GLU A 199       3.062  -8.918   0.473  1.00  1.04           H  
ATOM   3073  N   ILE A 200       4.377  -6.585  -3.902  1.00  1.23           N  
ATOM   3074  CA  ILE A 200       4.623  -5.486  -4.843  1.00  1.23           C  
ATOM   3075  C   ILE A 200       4.606  -5.984  -6.285  1.00  1.23           C  
ATOM   3076  O   ILE A 200       5.564  -6.605  -6.758  1.00  1.23           O  
ATOM   3077  CB  ILE A 200       5.980  -4.796  -4.575  1.00  1.23           C  
ATOM   3078  CG1 ILE A 200       6.054  -4.273  -3.141  1.00  1.23           C  
ATOM   3079  CG2 ILE A 200       6.196  -3.644  -5.576  1.00  1.23           C  
ATOM   3080  CD1 ILE A 200       6.673  -5.252  -2.168  1.00  1.23           C  
ATOM   3081  H   ILE A 200       4.984  -7.408  -3.890  1.00  1.23           H  
ATOM   3082  HA  ILE A 200       3.835  -4.745  -4.735  1.00  1.23           H  
ATOM   3083  HB  ILE A 200       6.760  -5.527  -4.689  1.00  1.23           H  
ATOM   3084 1HG1 ILE A 200       6.645  -3.356  -3.121  1.00  1.23           H  
ATOM   3085 2HG1 ILE A 200       5.056  -4.048  -2.807  1.00  1.23           H  
ATOM   3086 1HG2 ILE A 200       7.168  -3.182  -5.394  1.00  1.23           H  
ATOM   3087 2HG2 ILE A 200       6.166  -4.028  -6.587  1.00  1.23           H  
ATOM   3088 3HG2 ILE A 200       5.409  -2.901  -5.447  1.00  1.23           H  
ATOM   3089 1HD1 ILE A 200       6.688  -4.814  -1.169  1.00  1.23           H  
ATOM   3090 2HD1 ILE A 200       6.093  -6.169  -2.152  1.00  1.23           H  
ATOM   3091 3HD1 ILE A 200       7.693  -5.479  -2.474  1.00  1.23           H  
ATOM   3092  N   THR A 201       3.523  -5.650  -6.991  1.00  1.45           N  
ATOM   3093  CA  THR A 201       3.304  -6.088  -8.369  1.00  1.45           C  
ATOM   3094  C   THR A 201       2.979  -4.928  -9.322  1.00  1.45           C  
ATOM   3095  O   THR A 201       2.691  -5.152 -10.498  1.00  1.45           O  
ATOM   3096  CB  THR A 201       2.164  -7.126  -8.422  1.00  1.45           C  
ATOM   3097  OG1 THR A 201       0.944  -6.536  -7.944  1.00  1.45           O  
ATOM   3098  CG2 THR A 201       2.509  -8.334  -7.544  1.00  1.45           C  
ATOM   3099  H   THR A 201       2.792  -5.131  -6.523  1.00  1.45           H  
ATOM   3100  HA  THR A 201       4.214  -6.566  -8.727  1.00  1.45           H  
ATOM   3101  HB  THR A 201       2.023  -7.457  -9.450  1.00  1.45           H  
ATOM   3102  HG1 THR A 201       0.276  -7.221  -7.842  1.00  1.45           H  
ATOM   3103 1HG2 THR A 201       1.700  -9.060  -7.590  1.00  1.45           H  
ATOM   3104 2HG2 THR A 201       3.423  -8.793  -7.895  1.00  1.45           H  
ATOM   3105 3HG2 THR A 201       2.640  -8.016  -6.514  1.00  1.45           H  
ATOM   3106  N   GLY A 202       2.974  -3.702  -8.791  1.00  1.65           N  
ATOM   3107  CA  GLY A 202       2.563  -2.505  -9.536  1.00  1.65           C  
ATOM   3108  C   GLY A 202       3.688  -1.744 -10.239  1.00  1.65           C  
ATOM   3109  O   GLY A 202       4.697  -2.314 -10.647  1.00  1.65           O  
ATOM   3110  H   GLY A 202       3.248  -3.605  -7.828  1.00  1.65           H  
ATOM   3111 1HA  GLY A 202       1.818  -2.795 -10.279  1.00  1.65           H  
ATOM   3112 2HA  GLY A 202       2.054  -1.829  -8.850  1.00  1.65           H  
ATOM   3113  N   ASN A 203       3.518  -0.422 -10.354  1.00  1.75           N  
ATOM   3114  CA  ASN A 203       4.455   0.447 -11.083  1.00  1.75           C  
ATOM   3115  C   ASN A 203       5.492   1.091 -10.169  1.00  1.75           C  
ATOM   3116  O   ASN A 203       5.972   2.197 -10.406  1.00  1.75           O  
ATOM   3117  CB  ASN A 203       3.715   1.496 -11.880  1.00  1.75           C  
ATOM   3118  CG  ASN A 203       2.968   0.904 -13.049  1.00  1.75           C  
ATOM   3119  OD1 ASN A 203       3.473   0.005 -13.733  1.00  1.75           O  
ATOM   3120  ND2 ASN A 203       1.776   1.388 -13.290  1.00  1.75           N  
ATOM   3121  H   ASN A 203       2.685  -0.005  -9.963  1.00  1.75           H  
ATOM   3122  HA  ASN A 203       5.011  -0.172 -11.788  1.00  1.75           H  
ATOM   3123 1HB  ASN A 203       3.009   2.018 -11.233  1.00  1.75           H  
ATOM   3124 2HB  ASN A 203       4.428   2.235 -12.255  1.00  1.75           H  
ATOM   3125 1HD2 ASN A 203       1.235   1.032 -14.053  1.00  1.75           H  
ATOM   3126 2HD2 ASN A 203       1.404   2.116 -12.713  1.00  1.75           H  
ATOM   3127  N   LEU A 204       5.799   0.380  -9.108  1.00  1.72           N  
ATOM   3128  CA  LEU A 204       6.818   0.729  -8.148  1.00  1.72           C  
ATOM   3129  C   LEU A 204       8.100   0.241  -8.765  1.00  1.72           C  
ATOM   3130  O   LEU A 204       8.059  -0.435  -9.795  1.00  1.72           O  
ATOM   3131  CB  LEU A 204       6.572   0.007  -6.830  1.00  1.72           C  
ATOM   3132  CG  LEU A 204       5.431   0.539  -5.977  1.00  1.72           C  
ATOM   3133  CD1 LEU A 204       5.732   1.977  -5.604  1.00  1.72           C  
ATOM   3134  CD2 LEU A 204       4.116   0.428  -6.732  1.00  1.72           C  
ATOM   3135  H   LEU A 204       5.327  -0.505  -8.998  1.00  1.72           H  
ATOM   3136  HA  LEU A 204       6.861   1.809  -8.009  1.00  1.72           H  
ATOM   3137 1HB  LEU A 204       6.367  -1.037  -7.051  1.00  1.72           H  
ATOM   3138 2HB  LEU A 204       7.484   0.055  -6.244  1.00  1.72           H  
ATOM   3139  HG  LEU A 204       5.359  -0.045  -5.079  1.00  1.72           H  
ATOM   3140 1HD1 LEU A 204       4.941   2.360  -4.972  1.00  1.72           H  
ATOM   3141 2HD1 LEU A 204       6.667   2.008  -5.070  1.00  1.72           H  
ATOM   3142 3HD1 LEU A 204       5.810   2.583  -6.506  1.00  1.72           H  
ATOM   3143 1HD2 LEU A 204       3.308   0.803  -6.100  1.00  1.72           H  
ATOM   3144 2HD2 LEU A 204       4.162   1.016  -7.639  1.00  1.72           H  
ATOM   3145 3HD2 LEU A 204       3.929  -0.616  -6.982  1.00  1.72           H  
ATOM   3146  N   ILE A 205       9.238   0.526  -8.173  1.00  1.58           N  
ATOM   3147  CA  ILE A 205      10.424   0.002  -8.810  1.00  1.58           C  
ATOM   3148  C   ILE A 205      10.644  -1.363  -8.211  1.00  1.58           C  
ATOM   3149  O   ILE A 205      10.166  -1.505  -7.086  1.00  1.58           O  
ATOM   3150  CB  ILE A 205      11.598   0.944  -8.566  1.00  1.58           C  
ATOM   3151  CG1 ILE A 205      11.900   1.039  -7.095  1.00  1.58           C  
ATOM   3152  CG2 ILE A 205      11.251   2.316  -9.102  1.00  1.58           C  
ATOM   3153  CD1 ILE A 205      13.101   1.828  -6.854  1.00  1.58           C  
ATOM   3154  H   ILE A 205       9.283   1.085  -7.334  1.00  1.58           H  
ATOM   3155  HA  ILE A 205      10.264  -0.099  -9.883  1.00  1.58           H  
ATOM   3156  HB  ILE A 205      12.486   0.566  -9.075  1.00  1.58           H  
ATOM   3157 1HG1 ILE A 205      11.069   1.479  -6.583  1.00  1.58           H  
ATOM   3158 2HG1 ILE A 205      12.065   0.050  -6.684  1.00  1.58           H  
ATOM   3159 1HG2 ILE A 205      12.084   3.003  -8.947  1.00  1.58           H  
ATOM   3160 2HG2 ILE A 205      11.044   2.228 -10.138  1.00  1.58           H  
ATOM   3161 3HG2 ILE A 205      10.369   2.694  -8.601  1.00  1.58           H  
ATOM   3162 1HD1 ILE A 205      13.315   1.888  -5.791  1.00  1.58           H  
ATOM   3163 2HD1 ILE A 205      13.934   1.365  -7.373  1.00  1.58           H  
ATOM   3164 3HD1 ILE A 205      12.945   2.807  -7.247  1.00  1.58           H  
ATOM   3165  N   TRP A 206      11.810  -1.926  -8.490  1.00  1.39           N  
ATOM   3166  CA  TRP A 206      11.652  -3.228  -9.128  1.00  1.39           C  
ATOM   3167  C   TRP A 206      10.603  -4.077  -8.435  1.00  1.39           C  
ATOM   3168  O   TRP A 206      10.746  -4.400  -7.267  1.00  1.39           O  
ATOM   3169  CB  TRP A 206      12.972  -3.974  -9.125  1.00  1.39           C  
ATOM   3170  CG  TRP A 206      13.951  -3.445 -10.112  1.00  1.39           C  
ATOM   3171  CD1 TRP A 206      14.560  -2.225 -10.126  1.00  1.39           C  
ATOM   3172  CD2 TRP A 206      14.462  -4.165 -11.254  1.00  1.39           C  
ATOM   3173  NE1 TRP A 206      15.415  -2.140 -11.199  1.00  1.39           N  
ATOM   3174  CE2 TRP A 206      15.364  -3.325 -11.899  1.00  1.39           C  
ATOM   3175  CE3 TRP A 206      14.229  -5.442 -11.767  1.00  1.39           C  
ATOM   3176  CZ2 TRP A 206      16.038  -3.719 -13.032  1.00  1.39           C  
ATOM   3177  CZ3 TRP A 206      14.896  -5.837 -12.910  1.00  1.39           C  
ATOM   3178  CH2 TRP A 206      15.778  -4.996 -13.532  1.00  1.39           C  
ATOM   3179  H   TRP A 206      12.534  -1.856  -7.791  1.00  1.39           H  
ATOM   3180  HA  TRP A 206      11.347  -3.064 -10.153  1.00  1.39           H  
ATOM   3181 1HB  TRP A 206      13.413  -3.929  -8.132  1.00  1.39           H  
ATOM   3182 2HB  TRP A 206      12.790  -5.027  -9.353  1.00  1.39           H  
ATOM   3183  HD1 TRP A 206      14.398  -1.436  -9.391  1.00  1.39           H  
ATOM   3184  HE1 TRP A 206      15.986  -1.339 -11.427  1.00  1.39           H  
ATOM   3185  HE3 TRP A 206      13.528  -6.118 -11.268  1.00  1.39           H  
ATOM   3186  HZ2 TRP A 206      16.743  -3.072 -13.529  1.00  1.39           H  
ATOM   3187  HZ3 TRP A 206      14.702  -6.840 -13.298  1.00  1.39           H  
ATOM   3188  HH2 TRP A 206      16.295  -5.337 -14.434  1.00  1.39           H  
ATOM   3189  N   ASN A 207       9.549  -4.433  -9.177  1.00  1.20           N  
ATOM   3190  CA  ASN A 207       8.437  -5.222  -8.652  1.00  1.20           C  
ATOM   3191  C   ASN A 207       8.639  -6.719  -8.904  1.00  1.20           C  
ATOM   3192  O   ASN A 207       9.617  -7.127  -9.541  1.00  1.20           O  
ATOM   3193  CB  ASN A 207       7.139  -4.771  -9.298  1.00  1.20           C  
ATOM   3194  CG  ASN A 207       7.073  -5.141 -10.739  1.00  1.20           C  
ATOM   3195  OD1 ASN A 207       7.806  -6.043 -11.148  1.00  1.20           O  
ATOM   3196  ND2 ASN A 207       6.241  -4.503 -11.510  1.00  1.20           N  
ATOM   3197  H   ASN A 207       9.504  -4.124 -10.134  1.00  1.20           H  
ATOM   3198  HA  ASN A 207       8.375  -5.070  -7.571  1.00  1.20           H  
ATOM   3199 1HB  ASN A 207       6.295  -5.211  -8.788  1.00  1.20           H  
ATOM   3200 2HB  ASN A 207       7.040  -3.683  -9.210  1.00  1.20           H  
ATOM   3201 1HD2 ASN A 207       6.174  -4.731 -12.478  1.00  1.20           H  
ATOM   3202 2HD2 ASN A 207       5.661  -3.757 -11.135  1.00  1.20           H  
ATOM   3203  N   HIS A 208       7.659  -7.525  -8.489  1.00  1.05           N  
ATOM   3204  CA  HIS A 208       7.694  -8.976  -8.650  1.00  1.05           C  
ATOM   3205  C   HIS A 208       7.910  -9.436 -10.096  1.00  1.05           C  
ATOM   3206  O   HIS A 208       8.767 -10.285 -10.350  1.00  1.05           O  
ATOM   3207  CB  HIS A 208       6.387  -9.588  -8.128  1.00  1.05           C  
ATOM   3208  CG  HIS A 208       6.329 -11.088  -8.168  1.00  1.05           C  
ATOM   3209  ND1 HIS A 208       5.966 -11.805  -9.295  1.00  1.05           N  
ATOM   3210  CD2 HIS A 208       6.579 -11.999  -7.214  1.00  1.05           C  
ATOM   3211  CE1 HIS A 208       6.031 -13.100  -9.022  1.00  1.05           C  
ATOM   3212  NE2 HIS A 208       6.401 -13.235  -7.766  1.00  1.05           N  
ATOM   3213  H   HIS A 208       6.874  -7.129  -7.971  1.00  1.05           H  
ATOM   3214  HA  HIS A 208       8.513  -9.376  -8.054  1.00  1.05           H  
ATOM   3215 1HB  HIS A 208       6.217  -9.261  -7.103  1.00  1.05           H  
ATOM   3216 2HB  HIS A 208       5.565  -9.207  -8.723  1.00  1.05           H  
ATOM   3217  HD2 HIS A 208       6.874 -11.802  -6.206  1.00  1.05           H  
ATOM   3218  HE1 HIS A 208       5.819 -13.912  -9.721  1.00  1.05           H  
ATOM   3219  HE2 HIS A 208       6.552 -14.107  -7.248  1.00  1.05           H  
ATOM   3220  N   ASP A 209       7.144  -8.887 -11.051  1.00  0.95           N  
ATOM   3221  CA  ASP A 209       7.239  -9.328 -12.449  1.00  0.95           C  
ATOM   3222  C   ASP A 209       8.630  -9.079 -13.012  1.00  0.95           C  
ATOM   3223  O   ASP A 209       9.179  -9.907 -13.744  1.00  0.95           O  
ATOM   3224  CB  ASP A 209       6.196  -8.577 -13.310  1.00  0.95           C  
ATOM   3225  CG  ASP A 209       6.055  -9.070 -14.804  1.00  0.95           C  
ATOM   3226  OD1 ASP A 209       5.640 -10.186 -15.010  1.00  0.95           O  
ATOM   3227  OD2 ASP A 209       6.346  -8.304 -15.725  1.00  0.95           O  
ATOM   3228  H   ASP A 209       6.483  -8.169 -10.797  1.00  0.95           H  
ATOM   3229  HA  ASP A 209       7.036 -10.400 -12.486  1.00  0.95           H  
ATOM   3230 1HB  ASP A 209       5.220  -8.653 -12.830  1.00  0.95           H  
ATOM   3231 2HB  ASP A 209       6.458  -7.516 -13.329  1.00  0.95           H  
ATOM   3232  N   LEU A 210       9.223  -7.954 -12.636  1.00  0.88           N  
ATOM   3233  CA  LEU A 210      10.536  -7.603 -13.128  1.00  0.88           C  
ATOM   3234  C   LEU A 210      11.587  -8.530 -12.559  1.00  0.88           C  
ATOM   3235  O   LEU A 210      12.557  -8.884 -13.236  1.00  0.88           O  
ATOM   3236  CB  LEU A 210      10.855  -6.166 -12.753  1.00  0.88           C  
ATOM   3237  CG  LEU A 210      10.003  -5.142 -13.424  1.00  0.88           C  
ATOM   3238  CD1 LEU A 210      10.306  -3.789 -12.845  1.00  0.88           C  
ATOM   3239  CD2 LEU A 210      10.246  -5.186 -14.873  1.00  0.88           C  
ATOM   3240  H   LEU A 210       8.732  -7.317 -12.019  1.00  0.88           H  
ATOM   3241  HA  LEU A 210      10.525  -7.701 -14.207  1.00  0.88           H  
ATOM   3242 1HB  LEU A 210      10.762  -6.049 -11.670  1.00  0.88           H  
ATOM   3243 2HB  LEU A 210      11.867  -5.965 -13.045  1.00  0.88           H  
ATOM   3244  HG  LEU A 210       8.958  -5.362 -13.249  1.00  0.88           H  
ATOM   3245 1HD1 LEU A 210       9.680  -3.039 -13.324  1.00  0.88           H  
ATOM   3246 2HD1 LEU A 210      10.092  -3.813 -11.812  1.00  0.88           H  
ATOM   3247 3HD1 LEU A 210      11.352  -3.545 -12.996  1.00  0.88           H  
ATOM   3248 1HD2 LEU A 210       9.606  -4.456 -15.334  1.00  0.88           H  
ATOM   3249 2HD2 LEU A 210      11.279  -4.959 -15.084  1.00  0.88           H  
ATOM   3250 3HD2 LEU A 210      10.002  -6.174 -15.261  1.00  0.88           H  
ATOM   3251  N   ASN A 211      11.384  -8.937 -11.311  1.00  0.83           N  
ATOM   3252  CA  ASN A 211      12.319  -9.804 -10.629  1.00  0.83           C  
ATOM   3253  C   ASN A 211      12.277 -11.199 -11.221  1.00  0.83           C  
ATOM   3254  O   ASN A 211      13.322 -11.792 -11.506  1.00  0.83           O  
ATOM   3255  CB  ASN A 211      11.970  -9.817  -9.167  1.00  0.83           C  
ATOM   3256  CG  ASN A 211      12.291  -8.506  -8.577  1.00  0.83           C  
ATOM   3257  OD1 ASN A 211      13.130  -7.765  -9.109  1.00  0.83           O  
ATOM   3258  ND2 ASN A 211      11.656  -8.192  -7.503  1.00  0.83           N  
ATOM   3259  H   ASN A 211      10.567  -8.591 -10.801  1.00  0.83           H  
ATOM   3260  HA  ASN A 211      13.327  -9.411 -10.761  1.00  0.83           H  
ATOM   3261 1HB  ASN A 211      10.910 -10.016  -9.036  1.00  0.83           H  
ATOM   3262 2HB  ASN A 211      12.517 -10.606  -8.654  1.00  0.83           H  
ATOM   3263 1HD2 ASN A 211      11.841  -7.313  -7.055  1.00  0.83           H  
ATOM   3264 2HD2 ASN A 211      11.000  -8.836  -7.117  1.00  0.83           H  
ATOM   3265  N   GLU A 212      11.067 -11.700 -11.490  1.00  0.79           N  
ATOM   3266  CA  GLU A 212      10.931 -13.019 -12.087  1.00  0.79           C  
ATOM   3267  C   GLU A 212      11.612 -13.036 -13.457  1.00  0.79           C  
ATOM   3268  O   GLU A 212      12.334 -13.984 -13.789  1.00  0.79           O  
ATOM   3269  CB  GLU A 212       9.453 -13.430 -12.201  1.00  0.79           C  
ATOM   3270  CG  GLU A 212       9.242 -14.863 -12.764  1.00  0.79           C  
ATOM   3271  CD  GLU A 212       7.782 -15.315 -12.810  1.00  0.79           C  
ATOM   3272  OE1 GLU A 212       6.929 -14.540 -12.472  1.00  0.79           O  
ATOM   3273  OE2 GLU A 212       7.536 -16.433 -13.192  1.00  0.79           O  
ATOM   3274  H   GLU A 212      10.233 -11.162 -11.240  1.00  0.79           H  
ATOM   3275  HA  GLU A 212      11.438 -13.741 -11.448  1.00  0.79           H  
ATOM   3276 1HB  GLU A 212       8.984 -13.374 -11.215  1.00  0.79           H  
ATOM   3277 2HB  GLU A 212       8.929 -12.723 -12.850  1.00  0.79           H  
ATOM   3278 1HG  GLU A 212       9.651 -14.897 -13.776  1.00  0.79           H  
ATOM   3279 2HG  GLU A 212       9.813 -15.563 -12.154  1.00  0.79           H  
ATOM   3280  N   LYS A 213      11.393 -11.978 -14.252  1.00  0.76           N  
ATOM   3281  CA  LYS A 213      11.985 -11.882 -15.581  1.00  0.76           C  
ATOM   3282  C   LYS A 213      13.503 -11.713 -15.533  1.00  0.76           C  
ATOM   3283  O   LYS A 213      14.219 -12.351 -16.308  1.00  0.76           O  
ATOM   3284  CB  LYS A 213      11.282 -10.775 -16.351  1.00  0.76           C  
ATOM   3285  CG  LYS A 213       9.871 -11.196 -16.715  1.00  0.76           C  
ATOM   3286  CD  LYS A 213       9.056 -10.129 -17.393  1.00  0.76           C  
ATOM   3287  CE  LYS A 213       7.658 -10.699 -17.705  1.00  0.76           C  
ATOM   3288  NZ  LYS A 213       6.722  -9.685 -18.220  1.00  0.76           N  
ATOM   3289  H   LYS A 213      10.773 -11.228 -13.936  1.00  0.76           H  
ATOM   3290  HA  LYS A 213      11.779 -12.814 -16.103  1.00  0.76           H  
ATOM   3291 1HB  LYS A 213      11.226  -9.874 -15.733  1.00  0.76           H  
ATOM   3292 2HB  LYS A 213      11.825 -10.529 -17.255  1.00  0.76           H  
ATOM   3293 1HG  LYS A 213       9.916 -12.064 -17.370  1.00  0.76           H  
ATOM   3294 2HG  LYS A 213       9.347 -11.486 -15.801  1.00  0.76           H  
ATOM   3295 1HD  LYS A 213       8.942  -9.270 -16.723  1.00  0.76           H  
ATOM   3296 2HD  LYS A 213       9.531  -9.798 -18.321  1.00  0.76           H  
ATOM   3297 1HE  LYS A 213       7.759 -11.485 -18.447  1.00  0.76           H  
ATOM   3298 2HE  LYS A 213       7.244 -11.126 -16.792  1.00  0.76           H  
ATOM   3299 1HZ  LYS A 213       5.833 -10.103 -18.397  1.00  0.76           H  
ATOM   3300 2HZ  LYS A 213       6.614  -8.960 -17.486  1.00  0.76           H  
ATOM   3301 3HZ  LYS A 213       7.089  -9.285 -19.099  1.00  0.76           H  
ATOM   3302  N   GLY A 214      14.008 -10.925 -14.583  1.00  0.72           N  
ATOM   3303  CA  GLY A 214      15.449 -10.754 -14.416  1.00  0.72           C  
ATOM   3304  C   GLY A 214      16.080 -12.122 -14.165  1.00  0.72           C  
ATOM   3305  O   GLY A 214      17.028 -12.527 -14.851  1.00  0.72           O  
ATOM   3306  H   GLY A 214      13.386 -10.399 -13.971  1.00  0.72           H  
ATOM   3307 1HA  GLY A 214      15.880 -10.296 -15.305  1.00  0.72           H  
ATOM   3308 2HA  GLY A 214      15.645 -10.090 -13.573  1.00  0.72           H  
ATOM   3309  N   TRP A 215      15.523 -12.852 -13.191  1.00  0.70           N  
ATOM   3310  CA  TRP A 215      16.018 -14.177 -12.854  1.00  0.70           C  
ATOM   3311  C   TRP A 215      15.866 -15.167 -14.000  1.00  0.70           C  
ATOM   3312  O   TRP A 215      16.778 -15.952 -14.246  1.00  0.70           O  
ATOM   3313  CB  TRP A 215      15.294 -14.733 -11.631  1.00  0.70           C  
ATOM   3314  CG  TRP A 215      15.796 -14.219 -10.324  1.00  0.70           C  
ATOM   3315  CD1 TRP A 215      15.152 -13.411  -9.438  1.00  0.70           C  
ATOM   3316  CD2 TRP A 215      17.066 -14.531  -9.727  1.00  0.70           C  
ATOM   3317  NE1 TRP A 215      15.933 -13.206  -8.342  1.00  0.70           N  
ATOM   3318  CE2 TRP A 215      17.110 -13.892  -8.504  1.00  0.70           C  
ATOM   3319  CE3 TRP A 215      18.141 -15.304 -10.122  1.00  0.70           C  
ATOM   3320  CZ2 TRP A 215      18.191 -14.009  -7.662  1.00  0.70           C  
ATOM   3321  CZ3 TRP A 215      19.229 -15.427  -9.265  1.00  0.70           C  
ATOM   3322  CH2 TRP A 215      19.247 -14.796  -8.067  1.00  0.70           C  
ATOM   3323  H   TRP A 215      14.736 -12.466 -12.667  1.00  0.70           H  
ATOM   3324  HA  TRP A 215      17.076 -14.089 -12.611  1.00  0.70           H  
ATOM   3325 1HB  TRP A 215      14.230 -14.486 -11.707  1.00  0.70           H  
ATOM   3326 2HB  TRP A 215      15.374 -15.821 -11.625  1.00  0.70           H  
ATOM   3327  HD1 TRP A 215      14.160 -13.003  -9.575  1.00  0.70           H  
ATOM   3328  HE1 TRP A 215      15.688 -12.662  -7.528  1.00  0.70           H  
ATOM   3329  HE3 TRP A 215      18.119 -15.821 -11.072  1.00  0.70           H  
ATOM   3330  HZ2 TRP A 215      18.210 -13.528  -6.704  1.00  0.70           H  
ATOM   3331  HZ3 TRP A 215      20.059 -16.053  -9.565  1.00  0.70           H  
ATOM   3332  HH2 TRP A 215      20.113 -14.920  -7.410  1.00  0.70           H  
ATOM   3333  N   SER A 216      14.755 -15.113 -14.739  1.00  0.68           N  
ATOM   3334  CA  SER A 216      14.550 -16.033 -15.852  1.00  0.68           C  
ATOM   3335  C   SER A 216      15.635 -15.848 -16.906  1.00  0.68           C  
ATOM   3336  O   SER A 216      16.157 -16.820 -17.461  1.00  0.68           O  
ATOM   3337  CB  SER A 216      13.196 -15.785 -16.486  1.00  0.68           C  
ATOM   3338  OG  SER A 216      12.159 -16.072 -15.584  1.00  0.68           O  
ATOM   3339  H   SER A 216      14.012 -14.456 -14.501  1.00  0.68           H  
ATOM   3340  HA  SER A 216      14.598 -17.054 -15.476  1.00  0.68           H  
ATOM   3341 1HB  SER A 216      13.131 -14.747 -16.803  1.00  0.68           H  
ATOM   3342 2HB  SER A 216      13.094 -16.406 -17.372  1.00  0.68           H  
ATOM   3343  HG  SER A 216      12.263 -15.426 -14.842  1.00  0.68           H  
ATOM   3344  N   MET A 217      15.988 -14.595 -17.188  1.00  0.66           N  
ATOM   3345  CA  MET A 217      17.037 -14.293 -18.151  1.00  0.66           C  
ATOM   3346  C   MET A 217      18.423 -14.722 -17.658  1.00  0.66           C  
ATOM   3347  O   MET A 217      19.224 -15.263 -18.423  1.00  0.66           O  
ATOM   3348  CB  MET A 217      16.933 -12.819 -18.501  1.00  0.66           C  
ATOM   3349  CG  MET A 217      15.718 -12.543 -19.377  1.00  0.66           C  
ATOM   3350  SD  MET A 217      15.609 -10.887 -19.972  1.00  0.66           S  
ATOM   3351  CE  MET A 217      14.712 -10.112 -18.650  1.00  0.66           C  
ATOM   3352  H   MET A 217      15.502 -13.823 -16.724  1.00  0.66           H  
ATOM   3353  HA  MET A 217      16.833 -14.860 -19.057  1.00  0.66           H  
ATOM   3354 1HB  MET A 217      16.835 -12.233 -17.582  1.00  0.66           H  
ATOM   3355 2HB  MET A 217      17.832 -12.486 -19.018  1.00  0.66           H  
ATOM   3356 1HG  MET A 217      15.736 -13.214 -20.232  1.00  0.66           H  
ATOM   3357 2HG  MET A 217      14.818 -12.757 -18.799  1.00  0.66           H  
ATOM   3358 1HE  MET A 217      14.580  -9.079 -18.888  1.00  0.66           H  
ATOM   3359 2HE  MET A 217      13.742 -10.588 -18.557  1.00  0.66           H  
ATOM   3360 3HE  MET A 217      15.241 -10.215 -17.715  1.00  0.66           H  
ATOM   3361  N   TYR A 218      18.671 -14.560 -16.360  1.00  0.65           N  
ATOM   3362  CA  TYR A 218      19.922 -14.961 -15.715  1.00  0.65           C  
ATOM   3363  C   TYR A 218      20.095 -16.482 -15.703  1.00  0.65           C  
ATOM   3364  O   TYR A 218      21.183 -17.000 -15.950  1.00  0.65           O  
ATOM   3365  CB  TYR A 218      19.968 -14.369 -14.301  1.00  0.65           C  
ATOM   3366  CG  TYR A 218      21.222 -14.616 -13.451  1.00  0.65           C  
ATOM   3367  CD1 TYR A 218      22.442 -14.051 -13.787  1.00  0.65           C  
ATOM   3368  CD2 TYR A 218      21.116 -15.326 -12.279  1.00  0.65           C  
ATOM   3369  CE1 TYR A 218      23.533 -14.224 -12.943  1.00  0.65           C  
ATOM   3370  CE2 TYR A 218      22.196 -15.489 -11.448  1.00  0.65           C  
ATOM   3371  CZ  TYR A 218      23.392 -14.939 -11.773  1.00  0.65           C  
ATOM   3372  OH  TYR A 218      24.460 -15.085 -10.925  1.00  0.65           O  
ATOM   3373  H   TYR A 218      17.970 -14.088 -15.785  1.00  0.65           H  
ATOM   3374  HA  TYR A 218      20.747 -14.543 -16.287  1.00  0.65           H  
ATOM   3375 1HB  TYR A 218      19.816 -13.293 -14.372  1.00  0.65           H  
ATOM   3376 2HB  TYR A 218      19.122 -14.759 -13.744  1.00  0.65           H  
ATOM   3377  HD1 TYR A 218      22.540 -13.466 -14.702  1.00  0.65           H  
ATOM   3378  HD2 TYR A 218      20.172 -15.746 -12.004  1.00  0.65           H  
ATOM   3379  HE1 TYR A 218      24.488 -13.786 -13.184  1.00  0.65           H  
ATOM   3380  HE2 TYR A 218      22.097 -16.047 -10.517  1.00  0.65           H  
ATOM   3381  HH  TYR A 218      24.152 -15.456 -10.088  1.00  0.65           H  
ATOM   3382  N   LEU A 219      19.031 -17.205 -15.366  1.00  0.66           N  
ATOM   3383  CA  LEU A 219      19.089 -18.656 -15.192  1.00  0.66           C  
ATOM   3384  C   LEU A 219      18.557 -19.501 -16.350  1.00  0.66           C  
ATOM   3385  O   LEU A 219      18.205 -20.670 -16.163  1.00  0.66           O  
ATOM   3386  CB  LEU A 219      18.359 -19.009 -13.916  1.00  0.66           C  
ATOM   3387  CG  LEU A 219      18.948 -18.373 -12.755  1.00  0.66           C  
ATOM   3388  CD1 LEU A 219      18.193 -18.727 -11.562  1.00  0.66           C  
ATOM   3389  CD2 LEU A 219      20.391 -18.785 -12.650  1.00  0.66           C  
ATOM   3390  H   LEU A 219      18.155 -16.723 -15.173  1.00  0.66           H  
ATOM   3391  HA  LEU A 219      20.136 -18.921 -15.059  1.00  0.66           H  
ATOM   3392 1HB  LEU A 219      17.323 -18.684 -13.996  1.00  0.66           H  
ATOM   3393 2HB  LEU A 219      18.396 -20.079 -13.768  1.00  0.66           H  
ATOM   3394  HG  LEU A 219      18.886 -17.301 -12.875  1.00  0.66           H  
ATOM   3395 1HD1 LEU A 219      18.654 -18.238 -10.717  1.00  0.66           H  
ATOM   3396 2HD1 LEU A 219      17.169 -18.399 -11.655  1.00  0.66           H  
ATOM   3397 3HD1 LEU A 219      18.218 -19.791 -11.414  1.00  0.66           H  
ATOM   3398 1HD2 LEU A 219      20.815 -18.287 -11.817  1.00  0.66           H  
ATOM   3399 2HD2 LEU A 219      20.467 -19.864 -12.522  1.00  0.66           H  
ATOM   3400 3HD2 LEU A 219      20.911 -18.488 -13.549  1.00  0.66           H  
ATOM   3401  N   ASP A 220      18.458 -18.900 -17.528  1.00  0.69           N  
ATOM   3402  CA  ASP A 220      18.024 -19.566 -18.759  1.00  0.69           C  
ATOM   3403  C   ASP A 220      16.675 -20.268 -18.601  1.00  0.69           C  
ATOM   3404  O   ASP A 220      16.490 -21.404 -19.040  1.00  0.69           O  
ATOM   3405  CB  ASP A 220      19.088 -20.580 -19.217  1.00  0.69           C  
ATOM   3406  CG  ASP A 220      18.964 -20.987 -20.703  1.00  0.69           C  
ATOM   3407  OD1 ASP A 220      18.490 -20.187 -21.477  1.00  0.69           O  
ATOM   3408  OD2 ASP A 220      19.364 -22.081 -21.044  1.00  0.69           O  
ATOM   3409  H   ASP A 220      18.727 -17.924 -17.582  1.00  0.69           H  
ATOM   3410  HA  ASP A 220      17.918 -18.803 -19.532  1.00  0.69           H  
ATOM   3411 1HB  ASP A 220      20.082 -20.158 -19.055  1.00  0.69           H  
ATOM   3412 2HB  ASP A 220      19.012 -21.483 -18.606  1.00  0.69           H  
ATOM   3413  N   GLY A 221      15.737 -19.589 -17.953  1.00  0.73           N  
ATOM   3414  CA  GLY A 221      14.393 -20.098 -17.756  1.00  0.73           C  
ATOM   3415  C   GLY A 221      14.196 -21.012 -16.540  1.00  0.73           C  
ATOM   3416  O   GLY A 221      13.059 -21.375 -16.246  1.00  0.73           O  
ATOM   3417  H   GLY A 221      15.956 -18.650 -17.625  1.00  0.73           H  
ATOM   3418 1HA  GLY A 221      13.716 -19.248 -17.670  1.00  0.73           H  
ATOM   3419 2HA  GLY A 221      14.092 -20.635 -18.654  1.00  0.73           H  
ATOM   3420  N   LYS A 222      15.260 -21.382 -15.809  1.00  0.78           N  
ATOM   3421  CA  LYS A 222      15.052 -22.269 -14.656  1.00  0.78           C  
ATOM   3422  C   LYS A 222      14.304 -21.579 -13.528  1.00  0.78           C  
ATOM   3423  O   LYS A 222      13.379 -22.141 -12.945  1.00  0.78           O  
ATOM   3424  CB  LYS A 222      16.381 -22.760 -14.080  1.00  0.78           C  
ATOM   3425  CG  LYS A 222      17.147 -23.738 -14.905  1.00  0.78           C  
ATOM   3426  CD  LYS A 222      18.436 -24.096 -14.186  1.00  0.78           C  
ATOM   3427  CE  LYS A 222      19.241 -25.129 -14.939  1.00  0.78           C  
ATOM   3428  NZ  LYS A 222      20.511 -25.441 -14.237  1.00  0.78           N  
ATOM   3429  H   LYS A 222      16.205 -21.088 -16.063  1.00  0.78           H  
ATOM   3430  HA  LYS A 222      14.462 -23.126 -14.980  1.00  0.78           H  
ATOM   3431 1HB  LYS A 222      17.029 -21.908 -13.923  1.00  0.78           H  
ATOM   3432 2HB  LYS A 222      16.214 -23.207 -13.111  1.00  0.78           H  
ATOM   3433 1HG  LYS A 222      16.553 -24.638 -15.063  1.00  0.78           H  
ATOM   3434 2HG  LYS A 222      17.381 -23.288 -15.876  1.00  0.78           H  
ATOM   3435 1HD  LYS A 222      19.041 -23.195 -14.059  1.00  0.78           H  
ATOM   3436 2HD  LYS A 222      18.200 -24.488 -13.197  1.00  0.78           H  
ATOM   3437 1HE  LYS A 222      18.652 -26.042 -15.020  1.00  0.78           H  
ATOM   3438 2HE  LYS A 222      19.466 -24.761 -15.940  1.00  0.78           H  
ATOM   3439 1HZ  LYS A 222      21.025 -26.143 -14.746  1.00  0.78           H  
ATOM   3440 2HZ  LYS A 222      21.066 -24.607 -14.159  1.00  0.78           H  
ATOM   3441 3HZ  LYS A 222      20.286 -25.790 -13.283  1.00  0.78           H  
ATOM   3442  N   ASN A 223      14.670 -20.326 -13.296  1.00  0.82           N  
ATOM   3443  CA  ASN A 223      14.160 -19.476 -12.225  1.00  0.82           C  
ATOM   3444  C   ASN A 223      13.827 -20.223 -10.910  1.00  0.82           C  
ATOM   3445  O   ASN A 223      14.711 -20.841 -10.318  1.00  0.82           O  
ATOM   3446  CB  ASN A 223      13.033 -18.586 -12.757  1.00  0.82           C  
ATOM   3447  CG  ASN A 223      11.780 -19.282 -13.282  1.00  0.82           C  
ATOM   3448  OD1 ASN A 223      10.959 -19.686 -12.466  1.00  0.82           O  
ATOM   3449  ND2 ASN A 223      11.639 -19.418 -14.570  1.00  0.82           N  
ATOM   3450  H   ASN A 223      15.398 -19.952 -13.885  1.00  0.82           H  
ATOM   3451  HA  ASN A 223      14.958 -18.783 -11.963  1.00  0.82           H  
ATOM   3452 1HB  ASN A 223      12.734 -17.891 -11.970  1.00  0.82           H  
ATOM   3453 2HB  ASN A 223      13.431 -17.977 -13.566  1.00  0.82           H  
ATOM   3454 1HD2 ASN A 223      10.833 -19.878 -14.940  1.00  0.82           H  
ATOM   3455 2HD2 ASN A 223      12.341 -19.075 -15.190  1.00  0.82           H  
ATOM   3456  N   GLY A 224      12.583 -20.156 -10.429  1.00  0.85           N  
ATOM   3457  CA  GLY A 224      12.209 -20.647  -9.097  1.00  0.85           C  
ATOM   3458  C   GLY A 224      12.096 -22.160  -8.948  1.00  0.85           C  
ATOM   3459  O   GLY A 224      11.023 -22.680  -8.632  1.00  0.85           O  
ATOM   3460  H   GLY A 224      11.859 -19.740 -10.992  1.00  0.85           H  
ATOM   3461 1HA  GLY A 224      12.937 -20.278  -8.378  1.00  0.85           H  
ATOM   3462 2HA  GLY A 224      11.258 -20.195  -8.821  1.00  0.85           H  
ATOM   3463  N   THR A 225      13.214 -22.848  -9.123  1.00  0.85           N  
ATOM   3464  CA  THR A 225      13.259 -24.301  -9.050  1.00  0.85           C  
ATOM   3465  C   THR A 225      14.438 -24.830  -8.231  1.00  0.85           C  
ATOM   3466  O   THR A 225      15.159 -24.073  -7.584  1.00  0.85           O  
ATOM   3467  CB  THR A 225      13.289 -24.889 -10.478  1.00  0.85           C  
ATOM   3468  OG1 THR A 225      13.103 -26.320 -10.416  1.00  0.85           O  
ATOM   3469  CG2 THR A 225      14.595 -24.540 -11.162  1.00  0.85           C  
ATOM   3470  H   THR A 225      14.042 -22.313  -9.381  1.00  0.85           H  
ATOM   3471  HA  THR A 225      12.346 -24.645  -8.565  1.00  0.85           H  
ATOM   3472  HB  THR A 225      12.472 -24.457 -11.059  1.00  0.85           H  
ATOM   3473  HG1 THR A 225      13.129 -26.686 -11.317  1.00  0.85           H  
ATOM   3474 1HG2 THR A 225      14.597 -24.943 -12.174  1.00  0.85           H  
ATOM   3475 2HG2 THR A 225      14.688 -23.457 -11.200  1.00  0.85           H  
ATOM   3476 3HG2 THR A 225      15.413 -24.929 -10.633  1.00  0.85           H  
ATOM   3477  N   ASP A 226      14.601 -26.153  -8.243  1.00  0.81           N  
ATOM   3478  CA  ASP A 226      15.641 -26.827  -7.469  1.00  0.81           C  
ATOM   3479  C   ASP A 226      16.820 -27.319  -8.303  1.00  0.81           C  
ATOM   3480  O   ASP A 226      17.665 -28.075  -7.824  1.00  0.81           O  
ATOM   3481  CB  ASP A 226      15.034 -27.964  -6.650  1.00  0.81           C  
ATOM   3482  CG  ASP A 226      14.077 -27.435  -5.550  1.00  0.81           C  
ATOM   3483  OD1 ASP A 226      14.429 -26.477  -4.854  1.00  0.81           O  
ATOM   3484  OD2 ASP A 226      13.007 -27.967  -5.419  1.00  0.81           O  
ATOM   3485  H   ASP A 226      13.977 -26.681  -8.843  1.00  0.81           H  
ATOM   3486  HA  ASP A 226      16.030 -26.104  -6.762  1.00  0.81           H  
ATOM   3487 1HB  ASP A 226      14.480 -28.632  -7.313  1.00  0.81           H  
ATOM   3488 2HB  ASP A 226      15.828 -28.549  -6.186  1.00  0.81           H  
ATOM   3489  N   ASP A 227      16.869 -26.866  -9.543  1.00  0.76           N  
ATOM   3490  CA  ASP A 227      17.919 -27.192 -10.500  1.00  0.76           C  
ATOM   3491  C   ASP A 227      18.910 -26.034 -10.625  1.00  0.76           C  
ATOM   3492  O   ASP A 227      19.735 -26.003 -11.552  1.00  0.76           O  
ATOM   3493  CB  ASP A 227      17.312 -27.477 -11.877  1.00  0.76           C  
ATOM   3494  CG  ASP A 227      16.397 -28.708 -11.900  1.00  0.76           C  
ATOM   3495  OD1 ASP A 227      16.741 -29.698 -11.304  1.00  0.76           O  
ATOM   3496  OD2 ASP A 227      15.370 -28.643 -12.536  1.00  0.76           O  
ATOM   3497  H   ASP A 227      16.123 -26.264  -9.839  1.00  0.76           H  
ATOM   3498  HA  ASP A 227      18.455 -28.075 -10.151  1.00  0.76           H  
ATOM   3499 1HB  ASP A 227      16.741 -26.612 -12.209  1.00  0.76           H  
ATOM   3500 2HB  ASP A 227      18.112 -27.633 -12.597  1.00  0.76           H  
ATOM   3501  N   VAL A 228      18.804 -25.078  -9.702  1.00  0.70           N  
ATOM   3502  CA  VAL A 228      19.640 -23.887  -9.694  1.00  0.70           C  
ATOM   3503  C   VAL A 228      20.833 -23.998  -8.720  1.00  0.70           C  
ATOM   3504  O   VAL A 228      20.641 -24.234  -7.521  1.00  0.70           O  
ATOM   3505  CB  VAL A 228      18.815 -22.649  -9.341  1.00  0.70           C  
ATOM   3506  CG1 VAL A 228      19.737 -21.443  -9.297  1.00  0.70           C  
ATOM   3507  CG2 VAL A 228      17.732 -22.462 -10.381  1.00  0.70           C  
ATOM   3508  H   VAL A 228      18.111 -25.193  -8.978  1.00  0.70           H  
ATOM   3509  HA  VAL A 228      19.958 -23.722 -10.711  1.00  0.70           H  
ATOM   3510  HB  VAL A 228      18.360 -22.765  -8.353  1.00  0.70           H  
ATOM   3511 1HG1 VAL A 228      19.180 -20.553  -9.054  1.00  0.70           H  
ATOM   3512 2HG1 VAL A 228      20.494 -21.603  -8.539  1.00  0.70           H  
ATOM   3513 3HG1 VAL A 228      20.207 -21.309 -10.265  1.00  0.70           H  
ATOM   3514 1HG2 VAL A 228      17.144 -21.575 -10.129  1.00  0.70           H  
ATOM   3515 2HG2 VAL A 228      18.184 -22.335 -11.363  1.00  0.70           H  
ATOM   3516 3HG2 VAL A 228      17.093 -23.325 -10.387  1.00  0.70           H  
ATOM   3517  N   PRO A 229      22.080 -23.849  -9.199  1.00  0.65           N  
ATOM   3518  CA  PRO A 229      23.299 -23.901  -8.420  1.00  0.65           C  
ATOM   3519  C   PRO A 229      23.329 -22.880  -7.298  1.00  0.65           C  
ATOM   3520  O   PRO A 229      22.811 -21.766  -7.417  1.00  0.65           O  
ATOM   3521  CB  PRO A 229      24.380 -23.608  -9.464  1.00  0.65           C  
ATOM   3522  CG  PRO A 229      23.778 -24.045 -10.759  1.00  0.65           C  
ATOM   3523  CD  PRO A 229      22.324 -23.718 -10.651  1.00  0.65           C  
ATOM   3524  HA  PRO A 229      23.416 -24.918  -8.014  1.00  0.65           H  
ATOM   3525 1HB  PRO A 229      24.620 -22.535  -9.452  1.00  0.65           H  
ATOM   3526 2HB  PRO A 229      25.304 -24.146  -9.214  1.00  0.65           H  
ATOM   3527 1HG  PRO A 229      24.258 -23.557 -11.597  1.00  0.65           H  
ATOM   3528 2HG  PRO A 229      23.947 -25.124 -10.894  1.00  0.65           H  
ATOM   3529 1HD  PRO A 229      22.116 -22.698 -11.009  1.00  0.65           H  
ATOM   3530 2HD  PRO A 229      21.811 -24.500 -11.222  1.00  0.65           H  
ATOM   3531  N   VAL A 230      24.017 -23.242  -6.233  1.00  0.61           N  
ATOM   3532  CA  VAL A 230      24.154 -22.375  -5.078  1.00  0.61           C  
ATOM   3533  C   VAL A 230      24.782 -21.036  -5.391  1.00  0.61           C  
ATOM   3534  O   VAL A 230      24.379 -20.017  -4.848  1.00  0.61           O  
ATOM   3535  CB  VAL A 230      24.999 -23.052  -4.011  1.00  0.61           C  
ATOM   3536  CG1 VAL A 230      25.318 -22.044  -2.972  1.00  0.61           C  
ATOM   3537  CG2 VAL A 230      24.217 -24.207  -3.408  1.00  0.61           C  
ATOM   3538  H   VAL A 230      24.429 -24.163  -6.205  1.00  0.61           H  
ATOM   3539  HA  VAL A 230      23.160 -22.200  -4.670  1.00  0.61           H  
ATOM   3540  HB  VAL A 230      25.934 -23.409  -4.443  1.00  0.61           H  
ATOM   3541 1HG1 VAL A 230      25.930 -22.494  -2.196  1.00  0.61           H  
ATOM   3542 2HG1 VAL A 230      25.860 -21.241  -3.439  1.00  0.61           H  
ATOM   3543 3HG1 VAL A 230      24.395 -21.659  -2.545  1.00  0.61           H  
ATOM   3544 1HG2 VAL A 230      24.808 -24.687  -2.629  1.00  0.61           H  
ATOM   3545 2HG2 VAL A 230      23.295 -23.830  -2.981  1.00  0.61           H  
ATOM   3546 3HG2 VAL A 230      23.982 -24.933  -4.184  1.00  0.61           H  
ATOM   3547  N   HIS A 231      25.786 -21.002  -6.247  1.00  0.59           N  
ATOM   3548  CA  HIS A 231      26.389 -19.714  -6.531  1.00  0.59           C  
ATOM   3549  C   HIS A 231      25.349 -18.799  -7.180  1.00  0.59           C  
ATOM   3550  O   HIS A 231      25.294 -17.613  -6.900  1.00  0.59           O  
ATOM   3551  CB  HIS A 231      27.597 -19.860  -7.454  1.00  0.59           C  
ATOM   3552  CG  HIS A 231      28.759 -20.569  -6.836  1.00  0.59           C  
ATOM   3553  ND1 HIS A 231      29.851 -20.999  -7.576  1.00  0.59           N  
ATOM   3554  CD2 HIS A 231      28.989 -20.963  -5.561  1.00  0.59           C  
ATOM   3555  CE1 HIS A 231      30.703 -21.621  -6.774  1.00  0.59           C  
ATOM   3556  NE2 HIS A 231      30.200 -21.620  -5.552  1.00  0.59           N  
ATOM   3557  H   HIS A 231      26.114 -21.846  -6.691  1.00  0.59           H  
ATOM   3558  HA  HIS A 231      26.718 -19.244  -5.603  1.00  0.59           H  
ATOM   3559 1HB  HIS A 231      27.304 -20.399  -8.341  1.00  0.59           H  
ATOM   3560 2HB  HIS A 231      27.923 -18.885  -7.763  1.00  0.59           H  
ATOM   3561  HD2 HIS A 231      28.334 -20.807  -4.703  1.00  0.59           H  
ATOM   3562  HE1 HIS A 231      31.650 -22.068  -7.067  1.00  0.59           H  
ATOM   3563  HE2 HIS A 231      30.636 -22.050  -4.713  1.00  0.59           H  
ATOM   3564  N   ALA A 232      24.497 -19.338  -8.048  1.00  0.58           N  
ATOM   3565  CA  ALA A 232      23.486 -18.507  -8.693  1.00  0.58           C  
ATOM   3566  C   ALA A 232      22.536 -17.885  -7.694  1.00  0.58           C  
ATOM   3567  O   ALA A 232      22.111 -16.742  -7.860  1.00  0.58           O  
ATOM   3568  CB  ALA A 232      22.652 -19.306  -9.650  1.00  0.58           C  
ATOM   3569  H   ALA A 232      24.536 -20.328  -8.251  1.00  0.58           H  
ATOM   3570  HA  ALA A 232      23.999 -17.706  -9.224  1.00  0.58           H  
ATOM   3571 1HB  ALA A 232      21.942 -18.649 -10.082  1.00  0.58           H  
ATOM   3572 2HB  ALA A 232      23.243 -19.763 -10.412  1.00  0.58           H  
ATOM   3573 3HB  ALA A 232      22.146 -20.071  -9.101  1.00  0.58           H  
ATOM   3574  N   ALA A 233      22.207 -18.656  -6.661  1.00  0.59           N  
ATOM   3575  CA  ALA A 233      21.242 -18.233  -5.654  1.00  0.59           C  
ATOM   3576  C   ALA A 233      21.676 -18.611  -4.230  1.00  0.59           C  
ATOM   3577  O   ALA A 233      21.104 -19.539  -3.653  1.00  0.59           O  
ATOM   3578  CB  ALA A 233      19.902 -18.856  -5.957  1.00  0.59           C  
ATOM   3579  H   ALA A 233      22.609 -19.594  -6.614  1.00  0.59           H  
ATOM   3580  HA  ALA A 233      21.123 -17.158  -5.725  1.00  0.59           H  
ATOM   3581 1HB  ALA A 233      19.170 -18.525  -5.238  1.00  0.59           H  
ATOM   3582 2HB  ALA A 233      19.580 -18.558  -6.960  1.00  0.59           H  
ATOM   3583 3HB  ALA A 233      19.986 -19.919  -5.917  1.00  0.59           H  
ATOM   3584  N   PRO A 234      22.584 -17.832  -3.604  1.00  0.59           N  
ATOM   3585  CA  PRO A 234      23.297 -18.077  -2.348  1.00  0.59           C  
ATOM   3586  C   PRO A 234      22.456 -18.563  -1.172  1.00  0.59           C  
ATOM   3587  O   PRO A 234      22.977 -19.238  -0.288  1.00  0.59           O  
ATOM   3588  CB  PRO A 234      23.889 -16.705  -2.057  1.00  0.59           C  
ATOM   3589  CG  PRO A 234      24.095 -16.101  -3.415  1.00  0.59           C  
ATOM   3590  CD  PRO A 234      22.948 -16.545  -4.228  1.00  0.59           C  
ATOM   3591  HA  PRO A 234      24.096 -18.802  -2.556  1.00  0.59           H  
ATOM   3592 1HB  PRO A 234      23.204 -16.129  -1.430  1.00  0.59           H  
ATOM   3593 2HB  PRO A 234      24.814 -16.788  -1.491  1.00  0.59           H  
ATOM   3594 1HG  PRO A 234      24.146 -15.024  -3.366  1.00  0.59           H  
ATOM   3595 2HG  PRO A 234      25.040 -16.448  -3.839  1.00  0.59           H  
ATOM   3596 1HD  PRO A 234      22.125 -15.821  -4.173  1.00  0.59           H  
ATOM   3597 2HD  PRO A 234      23.319 -16.682  -5.247  1.00  0.59           H  
ATOM   3598  N   ALA A 235      21.167 -18.228  -1.116  1.00  0.60           N  
ATOM   3599  CA  ALA A 235      20.320 -18.685  -0.003  1.00  0.60           C  
ATOM   3600  C   ALA A 235      20.267 -20.214   0.020  1.00  0.60           C  
ATOM   3601  O   ALA A 235      19.983 -20.817   1.051  1.00  0.60           O  
ATOM   3602  CB  ALA A 235      18.906 -18.138  -0.094  1.00  0.60           C  
ATOM   3603  H   ALA A 235      20.758 -17.677  -1.857  1.00  0.60           H  
ATOM   3604  HA  ALA A 235      20.769 -18.346   0.931  1.00  0.60           H  
ATOM   3605 1HB  ALA A 235      18.325 -18.502   0.759  1.00  0.60           H  
ATOM   3606 2HB  ALA A 235      18.915 -17.062  -0.071  1.00  0.60           H  
ATOM   3607 3HB  ALA A 235      18.441 -18.480  -1.022  1.00  0.60           H  
ATOM   3608  N   ARG A 236      20.534 -20.835  -1.133  1.00  0.61           N  
ATOM   3609  CA  ARG A 236      20.526 -22.281  -1.291  1.00  0.61           C  
ATOM   3610  C   ARG A 236      21.786 -22.936  -0.708  1.00  0.61           C  
ATOM   3611  O   ARG A 236      21.890 -24.164  -0.674  1.00  0.61           O  
ATOM   3612  CB  ARG A 236      20.396 -22.644  -2.768  1.00  0.61           C  
ATOM   3613  CG  ARG A 236      19.042 -22.290  -3.404  1.00  0.61           C  
ATOM   3614  CD  ARG A 236      18.965 -22.586  -4.897  1.00  0.61           C  
ATOM   3615  NE  ARG A 236      19.142 -23.994  -5.212  1.00  0.61           N  
ATOM   3616  CZ  ARG A 236      18.206 -24.947  -5.072  1.00  0.61           C  
ATOM   3617  NH1 ARG A 236      17.013 -24.645  -4.582  1.00  0.61           N  
ATOM   3618  NH2 ARG A 236      18.491 -26.188  -5.422  1.00  0.61           N  
ATOM   3619  H   ARG A 236      20.767 -20.273  -1.952  1.00  0.61           H  
ATOM   3620  HA  ARG A 236      19.659 -22.674  -0.762  1.00  0.61           H  
ATOM   3621 1HB  ARG A 236      21.162 -22.115  -3.331  1.00  0.61           H  
ATOM   3622 2HB  ARG A 236      20.568 -23.709  -2.906  1.00  0.61           H  
ATOM   3623 1HG  ARG A 236      18.252 -22.846  -2.904  1.00  0.61           H  
ATOM   3624 2HG  ARG A 236      18.864 -21.217  -3.273  1.00  0.61           H  
ATOM   3625 1HD  ARG A 236      18.004 -22.259  -5.299  1.00  0.61           H  
ATOM   3626 2HD  ARG A 236      19.763 -22.052  -5.399  1.00  0.61           H  
ATOM   3627  HE  ARG A 236      20.019 -24.262  -5.666  1.00  0.61           H  
ATOM   3628 1HH1 ARG A 236      16.807 -23.689  -4.322  1.00  0.61           H  
ATOM   3629 2HH1 ARG A 236      16.279 -25.374  -4.498  1.00  0.61           H  
ATOM   3630 1HH2 ARG A 236      19.402 -26.419  -5.794  1.00  0.61           H  
ATOM   3631 2HH2 ARG A 236      17.803 -26.921  -5.302  1.00  0.61           H  
ATOM   3632  N   ALA A 237      22.765 -22.128  -0.293  1.00  0.62           N  
ATOM   3633  CA  ALA A 237      24.003 -22.641   0.270  1.00  0.62           C  
ATOM   3634  C   ALA A 237      23.724 -23.439   1.525  1.00  0.62           C  
ATOM   3635  O   ALA A 237      22.867 -23.077   2.333  1.00  0.62           O  
ATOM   3636  CB  ALA A 237      24.950 -21.496   0.601  1.00  0.62           C  
ATOM   3637  H   ALA A 237      22.650 -21.119  -0.342  1.00  0.62           H  
ATOM   3638  HA  ALA A 237      24.460 -23.307  -0.457  1.00  0.62           H  
ATOM   3639 1HB  ALA A 237      25.879 -21.882   1.018  1.00  0.62           H  
ATOM   3640 2HB  ALA A 237      25.166 -20.916  -0.289  1.00  0.62           H  
ATOM   3641 3HB  ALA A 237      24.455 -20.870   1.325  1.00  0.62           H  
ATOM   3642  N   THR A 238      24.498 -24.498   1.721  1.00  0.63           N  
ATOM   3643  CA  THR A 238      24.370 -25.327   2.911  1.00  0.63           C  
ATOM   3644  C   THR A 238      25.546 -25.123   3.863  1.00  0.63           C  
ATOM   3645  O   THR A 238      25.623 -25.750   4.920  1.00  0.63           O  
ATOM   3646  CB  THR A 238      24.248 -26.802   2.516  1.00  0.63           C  
ATOM   3647  OG1 THR A 238      25.425 -27.213   1.807  1.00  0.63           O  
ATOM   3648  CG2 THR A 238      23.033 -26.984   1.613  1.00  0.63           C  
ATOM   3649  H   THR A 238      25.170 -24.757   1.012  1.00  0.63           H  
ATOM   3650  HA  THR A 238      23.459 -25.041   3.438  1.00  0.63           H  
ATOM   3651  HB  THR A 238      24.134 -27.414   3.410  1.00  0.63           H  
ATOM   3652  HG1 THR A 238      26.176 -27.208   2.408  1.00  0.63           H  
ATOM   3653 1HG2 THR A 238      22.942 -28.031   1.329  1.00  0.63           H  
ATOM   3654 2HG2 THR A 238      22.136 -26.672   2.147  1.00  0.63           H  
ATOM   3655 3HG2 THR A 238      23.147 -26.374   0.715  1.00  0.63           H  
ATOM   3656  N   ASP A 239      26.474 -24.260   3.458  1.00  0.63           N  
ATOM   3657  CA  ASP A 239      27.673 -23.954   4.229  1.00  0.63           C  
ATOM   3658  C   ASP A 239      28.150 -22.526   4.008  1.00  0.63           C  
ATOM   3659  O   ASP A 239      28.717 -22.175   2.969  1.00  0.63           O  
ATOM   3660  CB  ASP A 239      28.806 -24.935   3.924  1.00  0.63           C  
ATOM   3661  CG  ASP A 239      30.073 -24.693   4.777  1.00  0.63           C  
ATOM   3662  OD1 ASP A 239      30.144 -23.705   5.516  1.00  0.63           O  
ATOM   3663  OD2 ASP A 239      30.973 -25.493   4.676  1.00  0.63           O  
ATOM   3664  H   ASP A 239      26.321 -23.786   2.583  1.00  0.63           H  
ATOM   3665  HA  ASP A 239      27.428 -24.059   5.287  1.00  0.63           H  
ATOM   3666 1HB  ASP A 239      28.459 -25.955   4.106  1.00  0.63           H  
ATOM   3667 2HB  ASP A 239      29.076 -24.866   2.870  1.00  0.63           H  
ATOM   3668  N   LEU A 240      27.871 -21.688   4.985  1.00  0.64           N  
ATOM   3669  CA  LEU A 240      28.214 -20.279   4.958  1.00  0.64           C  
ATOM   3670  C   LEU A 240      29.252 -19.976   6.055  1.00  0.64           C  
ATOM   3671  O   LEU A 240      29.505 -18.815   6.371  1.00  0.64           O  
ATOM   3672  CB  LEU A 240      26.938 -19.471   5.210  1.00  0.64           C  
ATOM   3673  CG  LEU A 240      25.785 -19.617   4.192  1.00  0.64           C  
ATOM   3674  CD1 LEU A 240      24.564 -18.943   4.727  1.00  0.64           C  
ATOM   3675  CD2 LEU A 240      26.162 -18.992   2.922  1.00  0.64           C  
ATOM   3676  H   LEU A 240      27.402 -22.054   5.801  1.00  0.64           H  
ATOM   3677  HA  LEU A 240      28.633 -20.026   3.985  1.00  0.64           H  
ATOM   3678 1HB  LEU A 240      26.539 -19.751   6.151  1.00  0.64           H  
ATOM   3679 2HB  LEU A 240      27.217 -18.441   5.261  1.00  0.64           H  
ATOM   3680  HG  LEU A 240      25.565 -20.675   4.038  1.00  0.64           H  
ATOM   3681 1HD1 LEU A 240      23.746 -19.054   4.014  1.00  0.64           H  
ATOM   3682 2HD1 LEU A 240      24.299 -19.413   5.669  1.00  0.64           H  
ATOM   3683 3HD1 LEU A 240      24.749 -17.896   4.887  1.00  0.64           H  
ATOM   3684 1HD2 LEU A 240      25.363 -19.078   2.202  1.00  0.64           H  
ATOM   3685 2HD2 LEU A 240      26.355 -17.948   3.088  1.00  0.64           H  
ATOM   3686 3HD2 LEU A 240      27.047 -19.491   2.562  1.00  0.64           H  
ATOM   3687  N   THR A 241      29.862 -21.023   6.633  1.00  0.65           N  
ATOM   3688  CA  THR A 241      30.696 -20.860   7.840  1.00  0.65           C  
ATOM   3689  C   THR A 241      32.035 -20.155   7.648  1.00  0.65           C  
ATOM   3690  O   THR A 241      32.653 -19.721   8.619  1.00  0.65           O  
ATOM   3691  CB  THR A 241      30.966 -22.234   8.491  1.00  0.65           C  
ATOM   3692  OG1 THR A 241      31.721 -23.070   7.598  1.00  0.65           O  
ATOM   3693  CG2 THR A 241      29.627 -22.921   8.802  1.00  0.65           C  
ATOM   3694  H   THR A 241      29.722 -21.974   6.263  1.00  0.65           H  
ATOM   3695  HA  THR A 241      30.124 -20.267   8.555  1.00  0.65           H  
ATOM   3696  HB  THR A 241      31.528 -22.096   9.412  1.00  0.65           H  
ATOM   3697  HG1 THR A 241      31.170 -23.331   6.825  1.00  0.65           H  
ATOM   3698 1HG2 THR A 241      29.814 -23.890   9.259  1.00  0.65           H  
ATOM   3699 2HG2 THR A 241      29.050 -22.304   9.484  1.00  0.65           H  
ATOM   3700 3HG2 THR A 241      29.071 -23.059   7.871  1.00  0.65           H  
ATOM   3701  N   ASN A 242      32.496 -20.049   6.412  1.00  0.65           N  
ATOM   3702  CA  ASN A 242      33.747 -19.362   6.119  1.00  0.65           C  
ATOM   3703  C   ASN A 242      33.531 -18.071   5.343  1.00  0.65           C  
ATOM   3704  O   ASN A 242      34.456 -17.569   4.702  1.00  0.65           O  
ATOM   3705  CB  ASN A 242      34.741 -20.267   5.409  1.00  0.65           C  
ATOM   3706  CG  ASN A 242      35.349 -21.314   6.327  1.00  0.65           C  
ATOM   3707  OD1 ASN A 242      36.213 -20.985   7.149  1.00  0.65           O  
ATOM   3708  ND2 ASN A 242      34.931 -22.545   6.204  1.00  0.65           N  
ATOM   3709  H   ASN A 242      31.948 -20.445   5.665  1.00  0.65           H  
ATOM   3710  HA  ASN A 242      34.204 -19.072   7.066  1.00  0.65           H  
ATOM   3711 1HB  ASN A 242      34.232 -20.778   4.603  1.00  0.65           H  
ATOM   3712 2HB  ASN A 242      35.538 -19.667   4.971  1.00  0.65           H  
ATOM   3713 1HD2 ASN A 242      35.307 -23.261   6.793  1.00  0.65           H  
ATOM   3714 2HD2 ASN A 242      34.228 -22.778   5.533  1.00  0.65           H  
ATOM   3715  N   LEU A 243      32.320 -17.525   5.377  1.00  0.66           N  
ATOM   3716  CA  LEU A 243      32.116 -16.275   4.668  1.00  0.66           C  
ATOM   3717  C   LEU A 243      32.507 -15.065   5.517  1.00  0.66           C  
ATOM   3718  O   LEU A 243      32.425 -15.112   6.745  1.00  0.66           O  
ATOM   3719  CB  LEU A 243      30.691 -16.168   4.176  1.00  0.66           C  
ATOM   3720  CG  LEU A 243      30.316 -17.228   3.179  1.00  0.66           C  
ATOM   3721  CD1 LEU A 243      28.935 -16.982   2.761  1.00  0.66           C  
ATOM   3722  CD2 LEU A 243      31.285 -17.219   2.000  1.00  0.66           C  
ATOM   3723  H   LEU A 243      31.545 -17.959   5.886  1.00  0.66           H  
ATOM   3724  HA  LEU A 243      32.750 -16.316   3.789  1.00  0.66           H  
ATOM   3725 1HB  LEU A 243      30.031 -16.294   5.031  1.00  0.66           H  
ATOM   3726 2HB  LEU A 243      30.495 -15.203   3.754  1.00  0.66           H  
ATOM   3727  HG  LEU A 243      30.355 -18.204   3.660  1.00  0.66           H  
ATOM   3728 1HD1 LEU A 243      28.632 -17.740   2.063  1.00  0.66           H  
ATOM   3729 2HD1 LEU A 243      28.312 -17.011   3.640  1.00  0.66           H  
ATOM   3730 3HD1 LEU A 243      28.859 -16.005   2.286  1.00  0.66           H  
ATOM   3731 1HD2 LEU A 243      31.010 -17.987   1.297  1.00  0.66           H  
ATOM   3732 2HD2 LEU A 243      31.250 -16.254   1.508  1.00  0.66           H  
ATOM   3733 3HD2 LEU A 243      32.298 -17.405   2.356  1.00  0.66           H  
ATOM   3734  N   PRO A 244      32.954 -13.967   4.887  1.00  0.66           N  
ATOM   3735  CA  PRO A 244      33.363 -12.729   5.517  1.00  0.66           C  
ATOM   3736  C   PRO A 244      32.244 -11.923   6.153  1.00  0.66           C  
ATOM   3737  O   PRO A 244      31.059 -12.036   5.768  1.00  0.66           O  
ATOM   3738  CB  PRO A 244      33.999 -11.966   4.366  1.00  0.66           C  
ATOM   3739  CG  PRO A 244      33.356 -12.502   3.115  1.00  0.66           C  
ATOM   3740  CD  PRO A 244      33.131 -13.959   3.399  1.00  0.66           C  
ATOM   3741  HA  PRO A 244      34.129 -12.962   6.275  1.00  0.66           H  
ATOM   3742 1HB  PRO A 244      33.783 -10.916   4.502  1.00  0.66           H  
ATOM   3743 2HB  PRO A 244      35.082 -12.081   4.391  1.00  0.66           H  
ATOM   3744 1HG  PRO A 244      32.428 -11.957   2.912  1.00  0.66           H  
ATOM   3745 2HG  PRO A 244      34.007 -12.329   2.254  1.00  0.66           H  
ATOM   3746 1HD  PRO A 244      32.248 -14.268   2.858  1.00  0.66           H  
ATOM   3747 2HD  PRO A 244      34.024 -14.541   3.113  1.00  0.66           H  
ATOM   3748  N   TYR A 245      32.665 -11.047   7.085  1.00  0.65           N  
ATOM   3749  CA  TYR A 245      31.767 -10.140   7.785  1.00  0.65           C  
ATOM   3750  C   TYR A 245      30.857  -9.556   6.752  1.00  0.65           C  
ATOM   3751  O   TYR A 245      31.324  -9.045   5.728  1.00  0.65           O  
ATOM   3752  CB  TYR A 245      32.507  -8.961   8.410  1.00  0.65           C  
ATOM   3753  CG  TYR A 245      31.617  -8.017   9.277  1.00  0.65           C  
ATOM   3754  CD1 TYR A 245      31.625  -8.137  10.638  1.00  0.65           C  
ATOM   3755  CD2 TYR A 245      30.754  -7.091   8.694  1.00  0.65           C  
ATOM   3756  CE1 TYR A 245      30.849  -7.316  11.428  1.00  0.65           C  
ATOM   3757  CE2 TYR A 245      29.955  -6.259   9.485  1.00  0.65           C  
ATOM   3758  CZ  TYR A 245      30.020  -6.366  10.855  1.00  0.65           C  
ATOM   3759  OH  TYR A 245      29.277  -5.541  11.692  1.00  0.65           O  
ATOM   3760  H   TYR A 245      33.650 -11.022   7.321  1.00  0.65           H  
ATOM   3761  HA  TYR A 245      31.183 -10.688   8.521  1.00  0.65           H  
ATOM   3762 1HB  TYR A 245      33.311  -9.337   9.042  1.00  0.65           H  
ATOM   3763 2HB  TYR A 245      32.971  -8.372   7.624  1.00  0.65           H  
ATOM   3764  HD1 TYR A 245      32.272  -8.871  11.103  1.00  0.65           H  
ATOM   3765  HD2 TYR A 245      30.705  -7.010   7.623  1.00  0.65           H  
ATOM   3766  HE1 TYR A 245      30.895  -7.415  12.512  1.00  0.65           H  
ATOM   3767  HE2 TYR A 245      29.291  -5.525   9.021  1.00  0.65           H  
ATOM   3768  HH  TYR A 245      28.793  -4.839  11.182  1.00  0.65           H  
ATOM   3769  N   THR A 246      29.579  -9.627   7.022  1.00  0.65           N  
ATOM   3770  CA  THR A 246      28.612  -9.152   6.072  1.00  0.65           C  
ATOM   3771  C   THR A 246      27.797  -7.989   6.586  1.00  0.65           C  
ATOM   3772  O   THR A 246      27.371  -7.981   7.738  1.00  0.65           O  
ATOM   3773  CB  THR A 246      27.693 -10.305   5.671  1.00  0.65           C  
ATOM   3774  OG1 THR A 246      28.469 -11.355   5.058  1.00  0.65           O  
ATOM   3775  CG2 THR A 246      26.572  -9.843   4.727  1.00  0.65           C  
ATOM   3776  H   THR A 246      29.284 -10.045   7.907  1.00  0.65           H  
ATOM   3777  HA  THR A 246      29.139  -8.816   5.187  1.00  0.65           H  
ATOM   3778  HB  THR A 246      27.249 -10.695   6.548  1.00  0.65           H  
ATOM   3779  HG1 THR A 246      29.354 -11.482   5.515  1.00  0.65           H  
ATOM   3780 1HG2 THR A 246      25.932 -10.679   4.477  1.00  0.65           H  
ATOM   3781 2HG2 THR A 246      25.974  -9.079   5.220  1.00  0.65           H  
ATOM   3782 3HG2 THR A 246      26.987  -9.435   3.824  1.00  0.65           H  
ATOM   3783  N   TYR A 247      27.621  -7.003   5.726  1.00  0.64           N  
ATOM   3784  CA  TYR A 247      26.776  -5.856   5.998  1.00  0.64           C  
ATOM   3785  C   TYR A 247      25.674  -5.826   4.956  1.00  0.64           C  
ATOM   3786  O   TYR A 247      25.948  -5.678   3.769  1.00  0.64           O  
ATOM   3787  CB  TYR A 247      27.591  -4.585   5.915  1.00  0.64           C  
ATOM   3788  CG  TYR A 247      26.827  -3.345   6.084  1.00  0.64           C  
ATOM   3789  CD1 TYR A 247      26.475  -2.937   7.327  1.00  0.64           C  
ATOM   3790  CD2 TYR A 247      26.458  -2.608   4.974  1.00  0.64           C  
ATOM   3791  CE1 TYR A 247      25.775  -1.783   7.497  1.00  0.64           C  
ATOM   3792  CE2 TYR A 247      25.744  -1.462   5.147  1.00  0.64           C  
ATOM   3793  CZ  TYR A 247      25.409  -1.046   6.407  1.00  0.64           C  
ATOM   3794  OH  TYR A 247      24.705   0.108   6.574  1.00  0.64           O  
ATOM   3795  H   TYR A 247      28.084  -7.074   4.819  1.00  0.64           H  
ATOM   3796  HA  TYR A 247      26.326  -5.954   6.983  1.00  0.64           H  
ATOM   3797 1HB  TYR A 247      28.347  -4.608   6.694  1.00  0.64           H  
ATOM   3798 2HB  TYR A 247      28.095  -4.558   4.976  1.00  0.64           H  
ATOM   3799  HD1 TYR A 247      26.770  -3.521   8.182  1.00  0.64           H  
ATOM   3800  HD2 TYR A 247      26.732  -2.943   3.972  1.00  0.64           H  
ATOM   3801  HE1 TYR A 247      25.514  -1.452   8.498  1.00  0.64           H  
ATOM   3802  HE2 TYR A 247      25.439  -0.870   4.292  1.00  0.64           H  
ATOM   3803  HH  TYR A 247      24.750   0.384   7.497  1.00  0.64           H  
ATOM   3804  N   THR A 248      24.437  -5.954   5.396  1.00  0.65           N  
ATOM   3805  CA  THR A 248      23.332  -6.009   4.451  1.00  0.65           C  
ATOM   3806  C   THR A 248      22.223  -5.012   4.730  1.00  0.65           C  
ATOM   3807  O   THR A 248      21.814  -4.820   5.876  1.00  0.65           O  
ATOM   3808  CB  THR A 248      22.788  -7.445   4.377  1.00  0.65           C  
ATOM   3809  OG1 THR A 248      23.830  -8.304   3.915  1.00  0.65           O  
ATOM   3810  CG2 THR A 248      21.633  -7.553   3.447  1.00  0.65           C  
ATOM   3811  H   THR A 248      24.276  -6.064   6.398  1.00  0.65           H  
ATOM   3812  HA  THR A 248      23.727  -5.768   3.469  1.00  0.65           H  
ATOM   3813  HB  THR A 248      22.492  -7.765   5.373  1.00  0.65           H  
ATOM   3814  HG1 THR A 248      24.158  -7.957   3.072  1.00  0.65           H  
ATOM   3815 1HG2 THR A 248      21.320  -8.587   3.438  1.00  0.65           H  
ATOM   3816 2HG2 THR A 248      20.815  -6.923   3.786  1.00  0.65           H  
ATOM   3817 3HG2 THR A 248      21.930  -7.252   2.446  1.00  0.65           H  
ATOM   3818  N   CYS A 249      21.764  -4.363   3.667  1.00  0.66           N  
ATOM   3819  CA  CYS A 249      20.659  -3.411   3.786  1.00  0.66           C  
ATOM   3820  C   CYS A 249      19.481  -3.751   2.896  1.00  0.66           C  
ATOM   3821  O   CYS A 249      19.664  -4.254   1.791  1.00  0.66           O  
ATOM   3822  CB  CYS A 249      21.120  -2.009   3.431  1.00  0.66           C  
ATOM   3823  SG  CYS A 249      22.363  -1.349   4.536  1.00  0.66           S  
ATOM   3824  H   CYS A 249      22.193  -4.583   2.764  1.00  0.66           H  
ATOM   3825  HA  CYS A 249      20.319  -3.413   4.817  1.00  0.66           H  
ATOM   3826 1HB  CYS A 249      21.527  -2.015   2.426  1.00  0.66           H  
ATOM   3827 2HB  CYS A 249      20.265  -1.338   3.420  1.00  0.66           H  
ATOM   3828  HG  CYS A 249      23.289  -2.270   4.289  1.00  0.66           H  
ATOM   3829  N   VAL A 250      18.270  -3.447   3.349  1.00  0.68           N  
ATOM   3830  CA  VAL A 250      17.124  -3.588   2.447  1.00  0.68           C  
ATOM   3831  C   VAL A 250      15.974  -2.664   2.860  1.00  0.68           C  
ATOM   3832  O   VAL A 250      15.826  -2.340   4.037  1.00  0.68           O  
ATOM   3833  CB  VAL A 250      16.690  -5.056   2.380  1.00  0.68           C  
ATOM   3834  CG1 VAL A 250      16.106  -5.454   3.667  1.00  0.68           C  
ATOM   3835  CG2 VAL A 250      15.739  -5.302   1.222  1.00  0.68           C  
ATOM   3836  H   VAL A 250      18.168  -3.106   4.309  1.00  0.68           H  
ATOM   3837  HA  VAL A 250      17.446  -3.300   1.451  1.00  0.68           H  
ATOM   3838  HB  VAL A 250      17.577  -5.652   2.224  1.00  0.68           H  
ATOM   3839 1HG1 VAL A 250      15.844  -6.512   3.652  1.00  0.68           H  
ATOM   3840 2HG1 VAL A 250      16.827  -5.256   4.432  1.00  0.68           H  
ATOM   3841 3HG1 VAL A 250      15.221  -4.863   3.835  1.00  0.68           H  
ATOM   3842 1HG2 VAL A 250      15.495  -6.348   1.171  1.00  0.68           H  
ATOM   3843 2HG2 VAL A 250      14.839  -4.739   1.370  1.00  0.68           H  
ATOM   3844 3HG2 VAL A 250      16.207  -5.007   0.285  1.00  0.68           H  
ATOM   3845  N   GLY A 251      15.171  -2.232   1.902  1.00  0.69           N  
ATOM   3846  CA  GLY A 251      14.013  -1.405   2.200  1.00  0.69           C  
ATOM   3847  C   GLY A 251      12.829  -2.284   2.537  1.00  0.69           C  
ATOM   3848  O   GLY A 251      12.683  -3.380   1.998  1.00  0.69           O  
ATOM   3849  H   GLY A 251      15.352  -2.509   0.947  1.00  0.69           H  
ATOM   3850 1HA  GLY A 251      14.235  -0.744   3.032  1.00  0.69           H  
ATOM   3851 2HA  GLY A 251      13.776  -0.775   1.344  1.00  0.69           H  
ATOM   3852  N   GLN A 252      11.942  -1.795   3.373  1.00  0.70           N  
ATOM   3853  CA  GLN A 252      10.767  -2.575   3.742  1.00  0.70           C  
ATOM   3854  C   GLN A 252       9.850  -2.938   2.585  1.00  0.70           C  
ATOM   3855  O   GLN A 252       9.165  -3.960   2.634  1.00  0.70           O  
ATOM   3856  CB  GLN A 252       9.992  -1.908   4.836  1.00  0.70           C  
ATOM   3857  CG  GLN A 252       8.840  -2.696   5.359  1.00  0.70           C  
ATOM   3858  CD  GLN A 252       8.128  -2.000   6.544  1.00  0.70           C  
ATOM   3859  OE1 GLN A 252       6.956  -1.582   6.447  1.00  0.70           O  
ATOM   3860  NE2 GLN A 252       8.833  -1.889   7.673  1.00  0.70           N  
ATOM   3861  H   GLN A 252      12.102  -0.867   3.771  1.00  0.70           H  
ATOM   3862  HA  GLN A 252      11.125  -3.498   4.153  1.00  0.70           H  
ATOM   3863 1HB  GLN A 252      10.669  -1.753   5.657  1.00  0.70           H  
ATOM   3864 2HB  GLN A 252       9.615  -0.971   4.486  1.00  0.70           H  
ATOM   3865 1HG  GLN A 252       8.138  -2.804   4.539  1.00  0.70           H  
ATOM   3866 2HG  GLN A 252       9.196  -3.671   5.688  1.00  0.70           H  
ATOM   3867 1HE2 GLN A 252       8.426  -1.456   8.481  1.00  0.70           H  
ATOM   3868 2HE2 GLN A 252       9.767  -2.241   7.718  1.00  0.70           H  
ATOM   3869  N   LEU A 253       9.783  -2.089   1.567  1.00  0.70           N  
ATOM   3870  CA  LEU A 253       8.894  -2.329   0.445  1.00  0.70           C  
ATOM   3871  C   LEU A 253       9.599  -3.008  -0.719  1.00  0.70           C  
ATOM   3872  O   LEU A 253       9.079  -3.067  -1.833  1.00  0.70           O  
ATOM   3873  CB  LEU A 253       8.267  -1.021   0.039  1.00  0.70           C  
ATOM   3874  CG  LEU A 253       7.399  -0.413   1.116  1.00  0.70           C  
ATOM   3875  CD1 LEU A 253       6.932   0.945   0.696  1.00  0.70           C  
ATOM   3876  CD2 LEU A 253       6.219  -1.342   1.334  1.00  0.70           C  
ATOM   3877  H   LEU A 253      10.374  -1.252   1.538  1.00  0.70           H  
ATOM   3878  HA  LEU A 253       8.096  -2.989   0.779  1.00  0.70           H  
ATOM   3879 1HB  LEU A 253       9.052  -0.312  -0.228  1.00  0.70           H  
ATOM   3880 2HB  LEU A 253       7.636  -1.213  -0.809  1.00  0.70           H  
ATOM   3881  HG  LEU A 253       7.971  -0.305   2.039  1.00  0.70           H  
ATOM   3882 1HD1 LEU A 253       6.317   1.374   1.462  1.00  0.70           H  
ATOM   3883 2HD1 LEU A 253       7.803   1.579   0.540  1.00  0.70           H  
ATOM   3884 3HD1 LEU A 253       6.354   0.866  -0.218  1.00  0.70           H  
ATOM   3885 1HD2 LEU A 253       5.587  -0.946   2.091  1.00  0.70           H  
ATOM   3886 2HD2 LEU A 253       5.660  -1.430   0.404  1.00  0.70           H  
ATOM   3887 3HD2 LEU A 253       6.573  -2.327   1.641  1.00  0.70           H  
ATOM   3888  N   ASP A 254      10.827  -3.449  -0.475  1.00  0.69           N  
ATOM   3889  CA  ASP A 254      11.626  -4.147  -1.456  1.00  0.69           C  
ATOM   3890  C   ASP A 254      11.152  -5.606  -1.537  1.00  0.69           C  
ATOM   3891  O   ASP A 254      11.140  -6.290  -0.513  1.00  0.69           O  
ATOM   3892  CB  ASP A 254      13.110  -4.114  -1.102  1.00  0.69           C  
ATOM   3893  CG  ASP A 254      14.002  -4.678  -2.198  1.00  0.69           C  
ATOM   3894  OD1 ASP A 254      13.668  -5.662  -2.788  1.00  0.69           O  
ATOM   3895  OD2 ASP A 254      15.031  -4.125  -2.445  1.00  0.69           O  
ATOM   3896  H   ASP A 254      11.225  -3.346   0.459  1.00  0.69           H  
ATOM   3897  HA  ASP A 254      11.513  -3.635  -2.402  1.00  0.69           H  
ATOM   3898 1HB  ASP A 254      13.414  -3.087  -0.881  1.00  0.69           H  
ATOM   3899 2HB  ASP A 254      13.250  -4.697  -0.203  1.00  0.69           H  
ATOM   3900  N   PRO A 255      10.756  -6.128  -2.710  1.00  0.67           N  
ATOM   3901  CA  PRO A 255      10.316  -7.493  -2.922  1.00  0.67           C  
ATOM   3902  C   PRO A 255      11.308  -8.537  -2.398  1.00  0.67           C  
ATOM   3903  O   PRO A 255      10.928  -9.688  -2.168  1.00  0.67           O  
ATOM   3904  CB  PRO A 255      10.235  -7.582  -4.448  1.00  0.67           C  
ATOM   3905  CG  PRO A 255       9.952  -6.217  -4.887  1.00  0.67           C  
ATOM   3906  CD  PRO A 255      10.702  -5.306  -3.935  1.00  0.67           C  
ATOM   3907  HA  PRO A 255       9.340  -7.607  -2.458  1.00  0.67           H  
ATOM   3908 1HB  PRO A 255      11.192  -7.962  -4.828  1.00  0.67           H  
ATOM   3909 2HB  PRO A 255       9.464  -8.283  -4.771  1.00  0.67           H  
ATOM   3910 1HG  PRO A 255      10.285  -6.150  -5.900  1.00  0.67           H  
ATOM   3911 2HG  PRO A 255       8.888  -6.029  -4.903  1.00  0.67           H  
ATOM   3912 1HD  PRO A 255      11.713  -5.077  -4.317  1.00  0.67           H  
ATOM   3913 2HD  PRO A 255      10.081  -4.407  -3.792  1.00  0.67           H  
ATOM   3914  N   PHE A 256      12.579  -8.161  -2.235  1.00  0.65           N  
ATOM   3915  CA  PHE A 256      13.604  -9.080  -1.768  1.00  0.65           C  
ATOM   3916  C   PHE A 256      13.842  -9.021  -0.261  1.00  0.65           C  
ATOM   3917  O   PHE A 256      14.752  -9.681   0.250  1.00  0.65           O  
ATOM   3918  CB  PHE A 256      14.904  -8.783  -2.496  1.00  0.65           C  
ATOM   3919  CG  PHE A 256      14.804  -9.085  -3.918  1.00  0.65           C  
ATOM   3920  CD1 PHE A 256      14.715  -8.088  -4.849  1.00  0.65           C  
ATOM   3921  CD2 PHE A 256      14.771 -10.387  -4.327  1.00  0.65           C  
ATOM   3922  CE1 PHE A 256      14.610  -8.400  -6.167  1.00  0.65           C  
ATOM   3923  CE2 PHE A 256      14.663 -10.720  -5.639  1.00  0.65           C  
ATOM   3924  CZ  PHE A 256      14.585  -9.736  -6.565  1.00  0.65           C  
ATOM   3925  H   PHE A 256      12.865  -7.200  -2.440  1.00  0.65           H  
ATOM   3926  HA  PHE A 256      13.293 -10.095  -2.021  1.00  0.65           H  
ATOM   3927 1HB  PHE A 256      15.160  -7.726  -2.382  1.00  0.65           H  
ATOM   3928 2HB  PHE A 256      15.718  -9.374  -2.073  1.00  0.65           H  
ATOM   3929  HD1 PHE A 256      14.731  -7.042  -4.521  1.00  0.65           H  
ATOM   3930  HD2 PHE A 256      14.830 -11.163  -3.580  1.00  0.65           H  
ATOM   3931  HE1 PHE A 256      14.547  -7.598  -6.906  1.00  0.65           H  
ATOM   3932  HE2 PHE A 256      14.637 -11.773  -5.931  1.00  0.65           H  
ATOM   3933  HZ  PHE A 256      14.504  -9.994  -7.608  1.00  0.65           H  
ATOM   3934  N   ARG A 257      13.013  -8.273   0.468  1.00  0.63           N  
ATOM   3935  CA  ARG A 257      13.157  -8.192   1.918  1.00  0.63           C  
ATOM   3936  C   ARG A 257      13.159  -9.555   2.597  1.00  0.63           C  
ATOM   3937  O   ARG A 257      14.098  -9.871   3.328  1.00  0.63           O  
ATOM   3938  CB  ARG A 257      12.032  -7.380   2.518  1.00  0.63           C  
ATOM   3939  CG  ARG A 257      12.053  -7.280   4.032  1.00  0.63           C  
ATOM   3940  CD  ARG A 257      10.867  -6.558   4.511  1.00  0.63           C  
ATOM   3941  NE  ARG A 257      10.837  -6.416   5.959  1.00  0.63           N  
ATOM   3942  CZ  ARG A 257      10.307  -7.333   6.788  1.00  0.63           C  
ATOM   3943  NH1 ARG A 257       9.777  -8.423   6.283  1.00  0.63           N  
ATOM   3944  NH2 ARG A 257      10.315  -7.145   8.097  1.00  0.63           N  
ATOM   3945  H   ARG A 257      12.282  -7.721   0.013  1.00  0.63           H  
ATOM   3946  HA  ARG A 257      14.095  -7.704   2.149  1.00  0.63           H  
ATOM   3947 1HB  ARG A 257      12.068  -6.359   2.118  1.00  0.63           H  
ATOM   3948 2HB  ARG A 257      11.077  -7.808   2.223  1.00  0.63           H  
ATOM   3949 1HG  ARG A 257      12.044  -8.280   4.458  1.00  0.63           H  
ATOM   3950 2HG  ARG A 257      12.947  -6.745   4.357  1.00  0.63           H  
ATOM   3951 1HD  ARG A 257      10.836  -5.597   4.062  1.00  0.63           H  
ATOM   3952 2HD  ARG A 257       9.979  -7.114   4.209  1.00  0.63           H  
ATOM   3953  HE  ARG A 257      11.244  -5.586   6.365  1.00  0.63           H  
ATOM   3954 1HH1 ARG A 257       9.773  -8.559   5.273  1.00  0.63           H  
ATOM   3955 2HH1 ARG A 257       9.376  -9.128   6.883  1.00  0.63           H  
ATOM   3956 1HH2 ARG A 257      10.719  -6.305   8.488  1.00  0.63           H  
ATOM   3957 2HH2 ARG A 257       9.913  -7.840   8.708  1.00  0.63           H  
ATOM   3958  N   ASP A 258      12.152 -10.400   2.340  1.00  0.62           N  
ATOM   3959  CA  ASP A 258      12.124 -11.703   3.006  1.00  0.62           C  
ATOM   3960  C   ASP A 258      13.330 -12.567   2.651  1.00  0.62           C  
ATOM   3961  O   ASP A 258      13.844 -13.309   3.496  1.00  0.62           O  
ATOM   3962  CB  ASP A 258      10.852 -12.461   2.650  1.00  0.62           C  
ATOM   3963  CG  ASP A 258       9.550 -11.921   3.323  1.00  0.62           C  
ATOM   3964  OD1 ASP A 258       9.637 -11.169   4.273  1.00  0.62           O  
ATOM   3965  OD2 ASP A 258       8.469 -12.236   2.825  1.00  0.62           O  
ATOM   3966  H   ASP A 258      11.386 -10.144   1.712  1.00  0.62           H  
ATOM   3967  HA  ASP A 258      12.135 -11.534   4.081  1.00  0.62           H  
ATOM   3968 1HB  ASP A 258      10.717 -12.411   1.569  1.00  0.62           H  
ATOM   3969 2HB  ASP A 258      10.971 -13.513   2.910  1.00  0.62           H  
ATOM   3970  N   GLU A 259      13.781 -12.488   1.398  1.00  0.61           N  
ATOM   3971  CA  GLU A 259      14.908 -13.304   0.968  1.00  0.61           C  
ATOM   3972  C   GLU A 259      16.184 -12.826   1.629  1.00  0.61           C  
ATOM   3973  O   GLU A 259      17.028 -13.628   2.038  1.00  0.61           O  
ATOM   3974  CB  GLU A 259      15.097 -13.231  -0.537  1.00  0.61           C  
ATOM   3975  CG  GLU A 259      14.019 -13.827  -1.352  1.00  0.61           C  
ATOM   3976  CD  GLU A 259      14.365 -13.758  -2.771  1.00  0.61           C  
ATOM   3977  OE1 GLU A 259      15.468 -13.325  -3.065  1.00  0.61           O  
ATOM   3978  OE2 GLU A 259      13.562 -14.130  -3.575  1.00  0.61           O  
ATOM   3979  H   GLU A 259      13.340 -11.851   0.749  1.00  0.61           H  
ATOM   3980  HA  GLU A 259      14.726 -14.338   1.264  1.00  0.61           H  
ATOM   3981 1HB  GLU A 259      15.199 -12.185  -0.837  1.00  0.61           H  
ATOM   3982 2HB  GLU A 259      16.027 -13.735  -0.806  1.00  0.61           H  
ATOM   3983 1HG  GLU A 259      13.874 -14.869  -1.064  1.00  0.61           H  
ATOM   3984 2HG  GLU A 259      13.090 -13.284  -1.173  1.00  0.61           H  
ATOM   3985  N   THR A 260      16.306 -11.508   1.747  1.00  0.61           N  
ATOM   3986  CA  THR A 260      17.459 -10.881   2.344  1.00  0.61           C  
ATOM   3987  C   THR A 260      17.536 -11.280   3.801  1.00  0.61           C  
ATOM   3988  O   THR A 260      18.597 -11.660   4.298  1.00  0.61           O  
ATOM   3989  CB  THR A 260      17.364  -9.363   2.216  1.00  0.61           C  
ATOM   3990  OG1 THR A 260      17.318  -9.001   0.835  1.00  0.61           O  
ATOM   3991  CG2 THR A 260      18.534  -8.734   2.852  1.00  0.61           C  
ATOM   3992  H   THR A 260      15.575 -10.905   1.374  1.00  0.61           H  
ATOM   3993  HA  THR A 260      18.358 -11.229   1.835  1.00  0.61           H  
ATOM   3994  HB  THR A 260      16.457  -9.011   2.704  1.00  0.61           H  
ATOM   3995  HG1 THR A 260      16.469  -9.320   0.456  1.00  0.61           H  
ATOM   3996 1HG2 THR A 260      18.471  -7.661   2.758  1.00  0.61           H  
ATOM   3997 2HG2 THR A 260      18.570  -9.008   3.908  1.00  0.61           H  
ATOM   3998 3HG2 THR A 260      19.419  -9.093   2.346  1.00  0.61           H  
ATOM   3999  N   LEU A 261      16.393 -11.230   4.484  1.00  0.60           N  
ATOM   4000  CA  LEU A 261      16.334 -11.607   5.881  1.00  0.60           C  
ATOM   4001  C   LEU A 261      16.695 -13.077   6.048  1.00  0.60           C  
ATOM   4002  O   LEU A 261      17.421 -13.438   6.972  1.00  0.60           O  
ATOM   4003  CB  LEU A 261      14.935 -11.324   6.422  1.00  0.60           C  
ATOM   4004  CG  LEU A 261      14.585  -9.843   6.550  1.00  0.60           C  
ATOM   4005  CD1 LEU A 261      13.127  -9.689   6.873  1.00  0.60           C  
ATOM   4006  CD2 LEU A 261      15.416  -9.244   7.626  1.00  0.60           C  
ATOM   4007  H   LEU A 261      15.547 -10.899   4.018  1.00  0.60           H  
ATOM   4008  HA  LEU A 261      17.054 -11.005   6.433  1.00  0.60           H  
ATOM   4009 1HB  LEU A 261      14.208 -11.779   5.747  1.00  0.60           H  
ATOM   4010 2HB  LEU A 261      14.836 -11.786   7.401  1.00  0.60           H  
ATOM   4011  HG  LEU A 261      14.785  -9.333   5.613  1.00  0.60           H  
ATOM   4012 1HD1 LEU A 261      12.900  -8.633   6.961  1.00  0.60           H  
ATOM   4013 2HD1 LEU A 261      12.530 -10.129   6.073  1.00  0.60           H  
ATOM   4014 3HD1 LEU A 261      12.903 -10.190   7.810  1.00  0.60           H  
ATOM   4015 1HD2 LEU A 261      15.155  -8.198   7.715  1.00  0.60           H  
ATOM   4016 2HD2 LEU A 261      15.215  -9.749   8.568  1.00  0.60           H  
ATOM   4017 3HD2 LEU A 261      16.474  -9.350   7.374  1.00  0.60           H  
ATOM   4018  N   ASP A 262      16.249 -13.930   5.116  1.00  0.60           N  
ATOM   4019  CA  ASP A 262      16.581 -15.346   5.194  1.00  0.60           C  
ATOM   4020  C   ASP A 262      18.091 -15.525   5.046  1.00  0.60           C  
ATOM   4021  O   ASP A 262      18.716 -16.253   5.821  1.00  0.60           O  
ATOM   4022  CB  ASP A 262      15.835 -16.139   4.109  1.00  0.60           C  
ATOM   4023  CG  ASP A 262      15.987 -17.648   4.253  1.00  0.60           C  
ATOM   4024  OD1 ASP A 262      15.529 -18.173   5.241  1.00  0.60           O  
ATOM   4025  OD2 ASP A 262      16.551 -18.272   3.375  1.00  0.60           O  
ATOM   4026  H   ASP A 262      15.630 -13.605   4.373  1.00  0.60           H  
ATOM   4027  HA  ASP A 262      16.280 -15.723   6.171  1.00  0.60           H  
ATOM   4028 1HB  ASP A 262      14.776 -15.877   4.134  1.00  0.60           H  
ATOM   4029 2HB  ASP A 262      16.213 -15.844   3.130  1.00  0.60           H  
ATOM   4030  N   TYR A 263      18.689 -14.832   4.074  1.00  0.60           N  
ATOM   4031  CA  TYR A 263      20.126 -14.912   3.845  1.00  0.60           C  
ATOM   4032  C   TYR A 263      20.877 -14.498   5.113  1.00  0.60           C  
ATOM   4033  O   TYR A 263      21.768 -15.217   5.576  1.00  0.60           O  
ATOM   4034  CB  TYR A 263      20.509 -14.092   2.610  1.00  0.60           C  
ATOM   4035  CG  TYR A 263      22.001 -14.084   2.269  1.00  0.60           C  
ATOM   4036  CD1 TYR A 263      22.602 -15.226   1.717  1.00  0.60           C  
ATOM   4037  CD2 TYR A 263      22.753 -12.934   2.453  1.00  0.60           C  
ATOM   4038  CE1 TYR A 263      23.950 -15.218   1.403  1.00  0.60           C  
ATOM   4039  CE2 TYR A 263      24.094 -12.927   2.118  1.00  0.60           C  
ATOM   4040  CZ  TYR A 263      24.695 -14.063   1.611  1.00  0.60           C  
ATOM   4041  OH  TYR A 263      26.039 -14.053   1.313  1.00  0.60           O  
ATOM   4042  H   TYR A 263      18.120 -14.251   3.459  1.00  0.60           H  
ATOM   4043  HA  TYR A 263      20.381 -15.950   3.639  1.00  0.60           H  
ATOM   4044 1HB  TYR A 263      19.959 -14.472   1.750  1.00  0.60           H  
ATOM   4045 2HB  TYR A 263      20.192 -13.061   2.755  1.00  0.60           H  
ATOM   4046  HD1 TYR A 263      22.011 -16.129   1.553  1.00  0.60           H  
ATOM   4047  HD2 TYR A 263      22.286 -12.038   2.865  1.00  0.60           H  
ATOM   4048  HE1 TYR A 263      24.421 -16.113   0.993  1.00  0.60           H  
ATOM   4049  HE2 TYR A 263      24.688 -12.024   2.271  1.00  0.60           H  
ATOM   4050  HH  TYR A 263      26.399 -13.168   1.464  1.00  0.60           H  
ATOM   4051  N   VAL A 264      20.488 -13.366   5.702  1.00  0.61           N  
ATOM   4052  CA  VAL A 264      21.106 -12.898   6.935  1.00  0.61           C  
ATOM   4053  C   VAL A 264      20.954 -13.907   8.065  1.00  0.61           C  
ATOM   4054  O   VAL A 264      21.927 -14.211   8.761  1.00  0.61           O  
ATOM   4055  CB  VAL A 264      20.498 -11.539   7.337  1.00  0.61           C  
ATOM   4056  CG1 VAL A 264      20.907 -11.147   8.759  1.00  0.61           C  
ATOM   4057  CG2 VAL A 264      20.989 -10.472   6.344  1.00  0.61           C  
ATOM   4058  H   VAL A 264      19.743 -12.814   5.275  1.00  0.61           H  
ATOM   4059  HA  VAL A 264      22.166 -12.751   6.747  1.00  0.61           H  
ATOM   4060  HB  VAL A 264      19.410 -11.608   7.301  1.00  0.61           H  
ATOM   4061 1HG1 VAL A 264      20.459 -10.186   9.007  1.00  0.61           H  
ATOM   4062 2HG1 VAL A 264      20.547 -11.903   9.457  1.00  0.61           H  
ATOM   4063 3HG1 VAL A 264      21.958 -11.076   8.845  1.00  0.61           H  
ATOM   4064 1HG2 VAL A 264      20.557  -9.524   6.603  1.00  0.61           H  
ATOM   4065 2HG2 VAL A 264      22.075 -10.400   6.384  1.00  0.61           H  
ATOM   4066 3HG2 VAL A 264      20.686 -10.744   5.336  1.00  0.61           H  
ATOM   4067  N   LYS A 265      19.762 -14.471   8.246  1.00  0.61           N  
ATOM   4068  CA  LYS A 265      19.599 -15.445   9.313  1.00  0.61           C  
ATOM   4069  C   LYS A 265      20.476 -16.677   9.087  1.00  0.61           C  
ATOM   4070  O   LYS A 265      21.122 -17.145  10.027  1.00  0.61           O  
ATOM   4071  CB  LYS A 265      18.128 -15.844   9.447  1.00  0.61           C  
ATOM   4072  CG  LYS A 265      17.230 -14.749  10.033  1.00  0.61           C  
ATOM   4073  CD  LYS A 265      15.780 -15.198  10.093  1.00  0.61           C  
ATOM   4074  CE  LYS A 265      14.883 -14.101  10.649  1.00  0.61           C  
ATOM   4075  NZ  LYS A 265      13.453 -14.526  10.698  1.00  0.61           N  
ATOM   4076  H   LYS A 265      18.967 -14.210   7.662  1.00  0.61           H  
ATOM   4077  HA  LYS A 265      19.912 -14.980  10.247  1.00  0.61           H  
ATOM   4078 1HB  LYS A 265      17.737 -16.097   8.457  1.00  0.61           H  
ATOM   4079 2HB  LYS A 265      18.044 -16.733  10.071  1.00  0.61           H  
ATOM   4080 1HG  LYS A 265      17.569 -14.510  11.041  1.00  0.61           H  
ATOM   4081 2HG  LYS A 265      17.305 -13.852   9.426  1.00  0.61           H  
ATOM   4082 1HD  LYS A 265      15.445 -15.455   9.084  1.00  0.61           H  
ATOM   4083 2HD  LYS A 265      15.697 -16.082  10.723  1.00  0.61           H  
ATOM   4084 1HE  LYS A 265      15.212 -13.846  11.654  1.00  0.61           H  
ATOM   4085 2HE  LYS A 265      14.968 -13.218  10.012  1.00  0.61           H  
ATOM   4086 1HZ  LYS A 265      12.890 -13.775  11.069  1.00  0.61           H  
ATOM   4087 2HZ  LYS A 265      13.138 -14.755   9.766  1.00  0.61           H  
ATOM   4088 3HZ  LYS A 265      13.364 -15.338  11.292  1.00  0.61           H  
ATOM   4089  N   ARG A 266      20.571 -17.151   7.837  1.00  0.62           N  
ATOM   4090  CA  ARG A 266      21.402 -18.310   7.522  1.00  0.62           C  
ATOM   4091  C   ARG A 266      22.881 -18.028   7.798  1.00  0.62           C  
ATOM   4092  O   ARG A 266      23.595 -18.898   8.310  1.00  0.62           O  
ATOM   4093  CB  ARG A 266      21.216 -18.706   6.063  1.00  0.62           C  
ATOM   4094  CG  ARG A 266      19.889 -19.368   5.694  1.00  0.62           C  
ATOM   4095  CD  ARG A 266      19.798 -19.574   4.213  1.00  0.62           C  
ATOM   4096  NE  ARG A 266      18.559 -20.218   3.815  1.00  0.62           N  
ATOM   4097  CZ  ARG A 266      18.388 -21.552   3.717  1.00  0.62           C  
ATOM   4098  NH1 ARG A 266      19.391 -22.374   3.975  1.00  0.62           N  
ATOM   4099  NH2 ARG A 266      17.216 -22.044   3.357  1.00  0.62           N  
ATOM   4100  H   ARG A 266      20.020 -16.719   7.092  1.00  0.62           H  
ATOM   4101  HA  ARG A 266      21.084 -19.141   8.151  1.00  0.62           H  
ATOM   4102 1HB  ARG A 266      21.337 -17.827   5.430  1.00  0.62           H  
ATOM   4103 2HB  ARG A 266      21.980 -19.414   5.793  1.00  0.62           H  
ATOM   4104 1HG  ARG A 266      19.813 -20.338   6.180  1.00  0.62           H  
ATOM   4105 2HG  ARG A 266      19.054 -18.739   6.004  1.00  0.62           H  
ATOM   4106 1HD  ARG A 266      19.839 -18.603   3.717  1.00  0.62           H  
ATOM   4107 2HD  ARG A 266      20.630 -20.190   3.865  1.00  0.62           H  
ATOM   4108  HE  ARG A 266      17.747 -19.608   3.615  1.00  0.62           H  
ATOM   4109 1HH1 ARG A 266      20.293 -22.001   4.238  1.00  0.62           H  
ATOM   4110 2HH1 ARG A 266      19.263 -23.369   3.895  1.00  0.62           H  
ATOM   4111 1HH2 ARG A 266      16.442 -21.418   3.153  1.00  0.62           H  
ATOM   4112 2HH2 ARG A 266      17.092 -23.037   3.280  1.00  0.62           H  
ATOM   4113  N   LEU A 267      23.337 -16.809   7.472  1.00  0.64           N  
ATOM   4114  CA  LEU A 267      24.715 -16.413   7.741  1.00  0.64           C  
ATOM   4115  C   LEU A 267      24.999 -16.347   9.233  1.00  0.64           C  
ATOM   4116  O   LEU A 267      26.041 -16.815   9.703  1.00  0.64           O  
ATOM   4117  CB  LEU A 267      25.003 -15.020   7.177  1.00  0.64           C  
ATOM   4118  CG  LEU A 267      25.133 -14.798   5.696  1.00  0.64           C  
ATOM   4119  CD1 LEU A 267      25.191 -13.318   5.466  1.00  0.64           C  
ATOM   4120  CD2 LEU A 267      26.410 -15.409   5.208  1.00  0.64           C  
ATOM   4121  H   LEU A 267      22.708 -16.146   7.015  1.00  0.64           H  
ATOM   4122  HA  LEU A 267      25.384 -17.142   7.286  1.00  0.64           H  
ATOM   4123 1HB  LEU A 267      24.191 -14.379   7.501  1.00  0.64           H  
ATOM   4124 2HB  LEU A 267      25.913 -14.662   7.626  1.00  0.64           H  
ATOM   4125  HG  LEU A 267      24.281 -15.224   5.164  1.00  0.64           H  
ATOM   4126 1HD1 LEU A 267      25.316 -13.121   4.433  1.00  0.64           H  
ATOM   4127 2HD1 LEU A 267      24.280 -12.851   5.820  1.00  0.64           H  
ATOM   4128 3HD1 LEU A 267      26.042 -12.912   6.006  1.00  0.64           H  
ATOM   4129 1HD2 LEU A 267      26.514 -15.226   4.138  1.00  0.64           H  
ATOM   4130 2HD2 LEU A 267      27.254 -14.968   5.735  1.00  0.64           H  
ATOM   4131 3HD2 LEU A 267      26.388 -16.451   5.396  1.00  0.64           H  
ATOM   4132  N   CYS A 268      24.041 -15.807   9.989  1.00  0.66           N  
ATOM   4133  CA  CYS A 268      24.202 -15.659  11.426  1.00  0.66           C  
ATOM   4134  C   CYS A 268      24.288 -17.029  12.095  1.00  0.66           C  
ATOM   4135  O   CYS A 268      25.106 -17.258  12.988  1.00  0.66           O  
ATOM   4136  CB  CYS A 268      23.014 -14.885  12.002  1.00  0.66           C  
ATOM   4137  SG  CYS A 268      22.949 -13.151  11.471  1.00  0.66           S  
ATOM   4138  H   CYS A 268      23.196 -15.441   9.548  1.00  0.66           H  
ATOM   4139  HA  CYS A 268      25.122 -15.104  11.619  1.00  0.66           H  
ATOM   4140 1HB  CYS A 268      22.085 -15.366  11.700  1.00  0.66           H  
ATOM   4141 2HB  CYS A 268      23.061 -14.907  13.088  1.00  0.66           H  
ATOM   4142  HG  CYS A 268      22.632 -13.441  10.185  1.00  0.66           H  
ATOM   4143  N   GLN A 269      23.506 -17.979  11.593  1.00  0.68           N  
ATOM   4144  CA  GLN A 269      23.440 -19.328  12.146  1.00  0.68           C  
ATOM   4145  C   GLN A 269      24.461 -20.285  11.528  1.00  0.68           C  
ATOM   4146  O   GLN A 269      23.992 -21.395  11.274  1.00  0.68           O  
ATOM   4147  CB  GLN A 269      22.037 -19.892  11.908  1.00  0.68           C  
ATOM   4148  CG  GLN A 269      20.936 -19.157  12.657  1.00  0.68           C  
ATOM   4149  CD  GLN A 269      19.542 -19.657  12.303  1.00  0.68           C  
ATOM   4150  OE1 GLN A 269      19.363 -20.780  11.819  1.00  0.68           O  
ATOM   4151  NE2 GLN A 269      18.539 -18.817  12.546  1.00  0.68           N  
ATOM   4152  H   GLN A 269      22.860 -17.734  10.842  1.00  0.68           H  
ATOM   4153  HA  GLN A 269      23.631 -19.270  13.215  1.00  0.68           H  
ATOM   4154 1HB  GLN A 269      21.807 -19.831  10.841  1.00  0.68           H  
ATOM   4155 2HB  GLN A 269      22.008 -20.941  12.193  1.00  0.68           H  
ATOM   4156 1HG  GLN A 269      21.089 -19.295  13.726  1.00  0.68           H  
ATOM   4157 2HG  GLN A 269      20.992 -18.097  12.407  1.00  0.68           H  
ATOM   4158 1HE2 GLN A 269      17.599 -19.087  12.337  1.00  0.68           H  
ATOM   4159 2HE2 GLN A 269      18.728 -17.918  12.939  1.00  0.68           H  
ATOM   4160  N   ALA A 270      25.190 -19.685  10.589  1.00  0.71           N  
ATOM   4161  CA  ALA A 270      26.499 -20.247  10.271  1.00  0.71           C  
ATOM   4162  C   ALA A 270      27.665 -19.694  11.101  1.00  0.71           C  
ATOM   4163  O   ALA A 270      28.799 -20.143  10.930  1.00  0.71           O  
ATOM   4164  CB  ALA A 270      26.785 -20.029   8.817  1.00  0.71           C  
ATOM   4165  H   ALA A 270      24.672 -19.496   9.733  1.00  0.71           H  
ATOM   4166  HA  ALA A 270      26.444 -21.318  10.459  1.00  0.71           H  
ATOM   4167 1HB  ALA A 270      27.716 -20.493   8.556  1.00  0.71           H  
ATOM   4168 2HB  ALA A 270      25.975 -20.473   8.241  1.00  0.71           H  
ATOM   4169 3HB  ALA A 270      26.840 -18.966   8.607  1.00  0.71           H  
ATOM   4170  N   GLY A 271      27.414 -18.738  11.997  1.00  0.73           N  
ATOM   4171  CA  GLY A 271      28.485 -18.151  12.795  1.00  0.73           C  
ATOM   4172  C   GLY A 271      29.210 -16.975  12.123  1.00  0.73           C  
ATOM   4173  O   GLY A 271      30.285 -16.573  12.573  1.00  0.73           O  
ATOM   4174  H   GLY A 271      26.471 -18.382  12.144  1.00  0.73           H  
ATOM   4175 1HA  GLY A 271      28.059 -17.807  13.738  1.00  0.73           H  
ATOM   4176 2HA  GLY A 271      29.208 -18.925  13.045  1.00  0.73           H  
ATOM   4177  N   VAL A 272      28.654 -16.439  11.040  1.00  0.74           N  
ATOM   4178  CA  VAL A 272      29.270 -15.318  10.339  1.00  0.74           C  
ATOM   4179  C   VAL A 272      28.854 -14.024  11.019  1.00  0.74           C  
ATOM   4180  O   VAL A 272      27.681 -13.840  11.334  1.00  0.74           O  
ATOM   4181  CB  VAL A 272      28.831 -15.283   8.858  1.00  0.74           C  
ATOM   4182  CG1 VAL A 272      29.404 -14.048   8.128  1.00  0.74           C  
ATOM   4183  CG2 VAL A 272      29.255 -16.544   8.177  1.00  0.74           C  
ATOM   4184  H   VAL A 272      27.761 -16.789  10.692  1.00  0.74           H  
ATOM   4185  HA  VAL A 272      30.354 -15.419  10.388  1.00  0.74           H  
ATOM   4186  HB  VAL A 272      27.762 -15.205   8.822  1.00  0.74           H  
ATOM   4187 1HG1 VAL A 272      29.066 -14.041   7.093  1.00  0.74           H  
ATOM   4188 2HG1 VAL A 272      29.065 -13.141   8.614  1.00  0.74           H  
ATOM   4189 3HG1 VAL A 272      30.492 -14.083   8.146  1.00  0.74           H  
ATOM   4190 1HG2 VAL A 272      28.913 -16.520   7.147  1.00  0.74           H  
ATOM   4191 2HG2 VAL A 272      30.343 -16.629   8.196  1.00  0.74           H  
ATOM   4192 3HG2 VAL A 272      28.816 -17.403   8.684  1.00  0.74           H  
ATOM   4193  N   ASP A 273      29.801 -13.134  11.288  1.00  0.75           N  
ATOM   4194  CA  ASP A 273      29.416 -11.859  11.885  1.00  0.75           C  
ATOM   4195  C   ASP A 273      28.599 -11.071  10.857  1.00  0.75           C  
ATOM   4196  O   ASP A 273      29.109 -10.824   9.758  1.00  0.75           O  
ATOM   4197  CB  ASP A 273      30.662 -11.037  12.243  1.00  0.75           C  
ATOM   4198  CG  ASP A 273      31.525 -11.588  13.392  1.00  0.75           C  
ATOM   4199  OD1 ASP A 273      31.088 -12.490  14.061  1.00  0.75           O  
ATOM   4200  OD2 ASP A 273      32.646 -11.091  13.575  1.00  0.75           O  
ATOM   4201  H   ASP A 273      30.762 -13.334  11.054  1.00  0.75           H  
ATOM   4202  HA  ASP A 273      28.807 -12.038  12.772  1.00  0.75           H  
ATOM   4203 1HB  ASP A 273      31.287 -10.960  11.359  1.00  0.75           H  
ATOM   4204 2HB  ASP A 273      30.345 -10.033  12.513  1.00  0.75           H  
ATOM   4205  N   VAL A 274      27.355 -10.701  11.193  1.00  0.74           N  
ATOM   4206  CA  VAL A 274      26.535  -9.974  10.225  1.00  0.74           C  
ATOM   4207  C   VAL A 274      25.838  -8.772  10.842  1.00  0.74           C  
ATOM   4208  O   VAL A 274      25.232  -8.864  11.913  1.00  0.74           O  
ATOM   4209  CB  VAL A 274      25.423 -10.851   9.599  1.00  0.74           C  
ATOM   4210  CG1 VAL A 274      24.644 -10.051   8.522  1.00  0.74           C  
ATOM   4211  CG2 VAL A 274      25.980 -12.098   9.011  1.00  0.74           C  
ATOM   4212  H   VAL A 274      26.981 -10.940  12.101  1.00  0.74           H  
ATOM   4213  HA  VAL A 274      27.185  -9.624   9.431  1.00  0.74           H  
ATOM   4214  HB  VAL A 274      24.715 -11.118  10.366  1.00  0.74           H  
ATOM   4215 1HG1 VAL A 274      23.889 -10.675   8.096  1.00  0.74           H  
ATOM   4216 2HG1 VAL A 274      24.180  -9.175   8.944  1.00  0.74           H  
ATOM   4217 3HG1 VAL A 274      25.326  -9.748   7.734  1.00  0.74           H  
ATOM   4218 1HG2 VAL A 274      25.158 -12.655   8.616  1.00  0.74           H  
ATOM   4219 2HG2 VAL A 274      26.680 -11.879   8.238  1.00  0.74           H  
ATOM   4220 3HG2 VAL A 274      26.459 -12.667   9.759  1.00  0.74           H  
ATOM   4221  N   GLU A 275      25.905  -7.666  10.136  1.00  0.73           N  
ATOM   4222  CA  GLU A 275      25.205  -6.448  10.477  1.00  0.73           C  
ATOM   4223  C   GLU A 275      24.091  -6.252   9.460  1.00  0.73           C  
ATOM   4224  O   GLU A 275      24.301  -6.478   8.266  1.00  0.73           O  
ATOM   4225  CB  GLU A 275      26.176  -5.285  10.513  1.00  0.73           C  
ATOM   4226  CG  GLU A 275      25.586  -3.964  10.811  1.00  0.73           C  
ATOM   4227  CD  GLU A 275      26.627  -2.899  10.925  1.00  0.73           C  
ATOM   4228  OE1 GLU A 275      27.813  -3.213  10.907  1.00  0.73           O  
ATOM   4229  OE2 GLU A 275      26.236  -1.753  10.985  1.00  0.73           O  
ATOM   4230  H   GLU A 275      26.456  -7.691   9.282  1.00  0.73           H  
ATOM   4231  HA  GLU A 275      24.755  -6.557  11.463  1.00  0.73           H  
ATOM   4232 1HB  GLU A 275      26.885  -5.479  11.293  1.00  0.73           H  
ATOM   4233 2HB  GLU A 275      26.723  -5.241   9.578  1.00  0.73           H  
ATOM   4234 1HG  GLU A 275      24.896  -3.705  10.009  1.00  0.73           H  
ATOM   4235 2HG  GLU A 275      25.017  -4.021  11.738  1.00  0.73           H  
ATOM   4236  N   PHE A 276      22.903  -5.904   9.931  1.00  0.73           N  
ATOM   4237  CA  PHE A 276      21.767  -5.747   9.036  1.00  0.73           C  
ATOM   4238  C   PHE A 276      20.850  -4.598   9.392  1.00  0.73           C  
ATOM   4239  O   PHE A 276      20.520  -4.381  10.562  1.00  0.73           O  
ATOM   4240  CB  PHE A 276      20.946  -7.032   8.972  1.00  0.73           C  
ATOM   4241  CG  PHE A 276      19.665  -6.864   8.209  1.00  0.73           C  
ATOM   4242  CD1 PHE A 276      19.620  -6.936   6.837  1.00  0.73           C  
ATOM   4243  CD2 PHE A 276      18.493  -6.611   8.894  1.00  0.73           C  
ATOM   4244  CE1 PHE A 276      18.446  -6.762   6.166  1.00  0.73           C  
ATOM   4245  CE2 PHE A 276      17.317  -6.431   8.230  1.00  0.73           C  
ATOM   4246  CZ  PHE A 276      17.289  -6.506   6.866  1.00  0.73           C  
ATOM   4247  H   PHE A 276      22.788  -5.739  10.921  1.00  0.73           H  
ATOM   4248  HA  PHE A 276      22.163  -5.557   8.048  1.00  0.73           H  
ATOM   4249 1HB  PHE A 276      21.534  -7.812   8.484  1.00  0.73           H  
ATOM   4250 2HB  PHE A 276      20.709  -7.373   9.976  1.00  0.73           H  
ATOM   4251  HD1 PHE A 276      20.531  -7.126   6.295  1.00  0.73           H  
ATOM   4252  HD2 PHE A 276      18.519  -6.548   9.981  1.00  0.73           H  
ATOM   4253  HE1 PHE A 276      18.433  -6.821   5.084  1.00  0.73           H  
ATOM   4254  HE2 PHE A 276      16.405  -6.230   8.787  1.00  0.73           H  
ATOM   4255  HZ  PHE A 276      16.347  -6.366   6.346  1.00  0.73           H  
ATOM   4256  N   HIS A 277      20.432  -3.879   8.351  1.00  0.74           N  
ATOM   4257  CA  HIS A 277      19.544  -2.743   8.506  1.00  0.74           C  
ATOM   4258  C   HIS A 277      18.362  -2.749   7.545  1.00  0.74           C  
ATOM   4259  O   HIS A 277      18.520  -2.883   6.326  1.00  0.74           O  
ATOM   4260  CB  HIS A 277      20.339  -1.463   8.289  1.00  0.74           C  
ATOM   4261  CG  HIS A 277      21.455  -1.280   9.255  1.00  0.74           C  
ATOM   4262  ND1 HIS A 277      21.292  -0.668  10.479  1.00  0.74           N  
ATOM   4263  CD2 HIS A 277      22.742  -1.656   9.190  1.00  0.74           C  
ATOM   4264  CE1 HIS A 277      22.452  -0.658  11.121  1.00  0.74           C  
ATOM   4265  NE2 HIS A 277      23.351  -1.251  10.364  1.00  0.74           N  
ATOM   4266  H   HIS A 277      20.773  -4.142   7.425  1.00  0.74           H  
ATOM   4267  HA  HIS A 277      19.143  -2.735   9.518  1.00  0.74           H  
ATOM   4268 1HB  HIS A 277      20.761  -1.469   7.286  1.00  0.74           H  
ATOM   4269 2HB  HIS A 277      19.671  -0.604   8.363  1.00  0.74           H  
ATOM   4270  HD2 HIS A 277      23.198  -2.184   8.359  1.00  0.74           H  
ATOM   4271  HE1 HIS A 277      22.633  -0.238  12.109  1.00  0.74           H  
ATOM   4272  HE2 HIS A 277      24.353  -1.395  10.613  1.00  0.74           H  
ATOM   4273  N   LEU A 278      17.187  -2.552   8.125  1.00  0.77           N  
ATOM   4274  CA  LEU A 278      15.932  -2.459   7.401  1.00  0.77           C  
ATOM   4275  C   LEU A 278      15.523  -0.993   7.367  1.00  0.77           C  
ATOM   4276  O   LEU A 278      15.582  -0.312   8.392  1.00  0.77           O  
ATOM   4277  CB  LEU A 278      14.835  -3.297   8.072  1.00  0.77           C  
ATOM   4278  CG  LEU A 278      13.463  -3.306   7.358  1.00  0.77           C  
ATOM   4279  CD1 LEU A 278      13.608  -4.036   6.056  1.00  0.77           C  
ATOM   4280  CD2 LEU A 278      12.424  -3.970   8.228  1.00  0.77           C  
ATOM   4281  H   LEU A 278      17.167  -2.460   9.131  1.00  0.77           H  
ATOM   4282  HA  LEU A 278      16.080  -2.815   6.386  1.00  0.77           H  
ATOM   4283 1HB  LEU A 278      15.175  -4.322   8.134  1.00  0.77           H  
ATOM   4284 2HB  LEU A 278      14.683  -2.922   9.082  1.00  0.77           H  
ATOM   4285  HG  LEU A 278      13.152  -2.281   7.145  1.00  0.77           H  
ATOM   4286 1HD1 LEU A 278      12.680  -4.044   5.542  1.00  0.77           H  
ATOM   4287 2HD1 LEU A 278      14.339  -3.531   5.463  1.00  0.77           H  
ATOM   4288 3HD1 LEU A 278      13.928  -5.061   6.241  1.00  0.77           H  
ATOM   4289 1HD2 LEU A 278      11.466  -3.967   7.711  1.00  0.77           H  
ATOM   4290 2HD2 LEU A 278      12.728  -4.998   8.436  1.00  0.77           H  
ATOM   4291 3HD2 LEU A 278      12.335  -3.419   9.165  1.00  0.77           H  
ATOM   4292  N   TYR A 279      15.119  -0.514   6.200  1.00  0.81           N  
ATOM   4293  CA  TYR A 279      14.717   0.880   6.017  1.00  0.81           C  
ATOM   4294  C   TYR A 279      13.235   0.983   5.621  1.00  0.81           C  
ATOM   4295  O   TYR A 279      12.907   0.787   4.452  1.00  0.81           O  
ATOM   4296  CB  TYR A 279      15.611   1.535   4.970  1.00  0.81           C  
ATOM   4297  CG  TYR A 279      17.052   1.571   5.394  1.00  0.81           C  
ATOM   4298  CD1 TYR A 279      17.869   0.478   5.150  1.00  0.81           C  
ATOM   4299  CD2 TYR A 279      17.563   2.693   6.034  1.00  0.81           C  
ATOM   4300  CE1 TYR A 279      19.176   0.506   5.547  1.00  0.81           C  
ATOM   4301  CE2 TYR A 279      18.885   2.716   6.427  1.00  0.81           C  
ATOM   4302  CZ  TYR A 279      19.690   1.622   6.183  1.00  0.81           C  
ATOM   4303  OH  TYR A 279      21.003   1.638   6.574  1.00  0.81           O  
ATOM   4304  H   TYR A 279      15.142  -1.146   5.397  1.00  0.81           H  
ATOM   4305  HA  TYR A 279      14.899   1.411   6.942  1.00  0.81           H  
ATOM   4306 1HB  TYR A 279      15.547   0.986   4.032  1.00  0.81           H  
ATOM   4307 2HB  TYR A 279      15.278   2.555   4.782  1.00  0.81           H  
ATOM   4308  HD1 TYR A 279      17.469  -0.407   4.653  1.00  0.81           H  
ATOM   4309  HD2 TYR A 279      16.922   3.552   6.226  1.00  0.81           H  
ATOM   4310  HE1 TYR A 279      19.801  -0.347   5.368  1.00  0.81           H  
ATOM   4311  HE2 TYR A 279      19.294   3.596   6.930  1.00  0.81           H  
ATOM   4312  HH  TYR A 279      21.436   0.827   6.285  1.00  0.81           H  
ATOM   4313  N   PRO A 280      12.314   1.186   6.596  1.00  0.86           N  
ATOM   4314  CA  PRO A 280      10.866   1.186   6.439  1.00  0.86           C  
ATOM   4315  C   PRO A 280      10.354   1.938   5.216  1.00  0.86           C  
ATOM   4316  O   PRO A 280       9.823   1.342   4.285  1.00  0.86           O  
ATOM   4317  CB  PRO A 280      10.411   1.858   7.745  1.00  0.86           C  
ATOM   4318  CG  PRO A 280      11.450   1.439   8.740  1.00  0.86           C  
ATOM   4319  CD  PRO A 280      12.747   1.492   7.982  1.00  0.86           C  
ATOM   4320  HA  PRO A 280      10.495   0.174   6.458  1.00  0.86           H  
ATOM   4321 1HB  PRO A 280      10.340   2.943   7.626  1.00  0.86           H  
ATOM   4322 2HB  PRO A 280       9.402   1.501   8.005  1.00  0.86           H  
ATOM   4323 1HG  PRO A 280      11.438   2.109   9.613  1.00  0.86           H  
ATOM   4324 2HG  PRO A 280      11.229   0.428   9.115  1.00  0.86           H  
ATOM   4325 1HD  PRO A 280      13.200   2.492   8.049  1.00  0.86           H  
ATOM   4326 2HD  PRO A 280      13.387   0.706   8.386  1.00  0.86           H  
ATOM   4327  N   GLY A 281      10.566   3.241   5.151  1.00  0.90           N  
ATOM   4328  CA  GLY A 281       9.965   3.987   4.047  1.00  0.90           C  
ATOM   4329  C   GLY A 281      10.783   4.024   2.768  1.00  0.90           C  
ATOM   4330  O   GLY A 281      10.958   5.107   2.211  1.00  0.90           O  
ATOM   4331  H   GLY A 281      11.064   3.731   5.875  1.00  0.90           H  
ATOM   4332 1HA  GLY A 281       9.005   3.547   3.821  1.00  0.90           H  
ATOM   4333 2HA  GLY A 281       9.768   5.002   4.384  1.00  0.90           H  
ATOM   4334  N   ALA A 282      11.212   2.855   2.279  1.00  0.94           N  
ATOM   4335  CA  ALA A 282      12.130   2.793   1.141  1.00  0.94           C  
ATOM   4336  C   ALA A 282      12.021   1.543   0.248  1.00  0.94           C  
ATOM   4337  O   ALA A 282      11.557   0.468   0.654  1.00  0.94           O  
ATOM   4338  CB  ALA A 282      13.550   2.901   1.652  1.00  0.94           C  
ATOM   4339  H   ALA A 282      10.919   2.020   2.783  1.00  0.94           H  
ATOM   4340  HA  ALA A 282      11.933   3.648   0.524  1.00  0.94           H  
ATOM   4341 1HB  ALA A 282      14.238   2.915   0.809  1.00  0.94           H  
ATOM   4342 2HB  ALA A 282      13.663   3.817   2.228  1.00  0.94           H  
ATOM   4343 3HB  ALA A 282      13.772   2.044   2.285  1.00  0.94           H  
ATOM   4344  N   TYR A 283      12.485   1.747  -1.001  1.00  0.96           N  
ATOM   4345  CA  TYR A 283      12.589   0.773  -2.104  1.00  0.96           C  
ATOM   4346  C   TYR A 283      13.989   0.441  -2.636  1.00  0.96           C  
ATOM   4347  O   TYR A 283      14.986   1.110  -2.354  1.00  0.96           O  
ATOM   4348  CB  TYR A 283      11.726   1.183  -3.300  1.00  0.96           C  
ATOM   4349  CG  TYR A 283      10.279   0.946  -3.150  1.00  0.96           C  
ATOM   4350  CD1 TYR A 283       9.463   1.807  -2.502  1.00  0.96           C  
ATOM   4351  CD2 TYR A 283       9.761  -0.208  -3.723  1.00  0.96           C  
ATOM   4352  CE1 TYR A 283       8.140   1.518  -2.420  1.00  0.96           C  
ATOM   4353  CE2 TYR A 283       8.435  -0.489  -3.626  1.00  0.96           C  
ATOM   4354  CZ  TYR A 283       7.625   0.375  -2.971  1.00  0.96           C  
ATOM   4355  OH  TYR A 283       6.291   0.104  -2.832  1.00  0.96           O  
ATOM   4356  H   TYR A 283      12.818   2.680  -1.201  1.00  0.96           H  
ATOM   4357  HA  TYR A 283      12.179  -0.169  -1.731  1.00  0.96           H  
ATOM   4358 1HB  TYR A 283      11.878   2.244  -3.505  1.00  0.96           H  
ATOM   4359 2HB  TYR A 283      12.051   0.641  -4.176  1.00  0.96           H  
ATOM   4360  HD1 TYR A 283       9.854   2.709  -2.051  1.00  0.96           H  
ATOM   4361  HD2 TYR A 283      10.424  -0.901  -4.247  1.00  0.96           H  
ATOM   4362  HE1 TYR A 283       7.493   2.172  -1.914  1.00  0.96           H  
ATOM   4363  HE2 TYR A 283       8.036  -1.402  -4.064  1.00  0.96           H  
ATOM   4364  HH  TYR A 283       6.092  -0.726  -3.275  1.00  0.96           H  
ATOM   4365  N   HIS A 284      14.012  -0.620  -3.429  1.00  0.98           N  
ATOM   4366  CA  HIS A 284      15.180  -1.202  -4.078  1.00  0.98           C  
ATOM   4367  C   HIS A 284      15.961  -0.157  -4.868  1.00  0.98           C  
ATOM   4368  O   HIS A 284      15.407   0.469  -5.755  1.00  0.98           O  
ATOM   4369  CB  HIS A 284      14.621  -2.223  -5.081  1.00  0.98           C  
ATOM   4370  CG  HIS A 284      15.550  -3.238  -5.679  1.00  0.98           C  
ATOM   4371  ND1 HIS A 284      16.004  -4.309  -4.957  1.00  0.98           N  
ATOM   4372  CD2 HIS A 284      16.079  -3.368  -6.915  1.00  0.98           C  
ATOM   4373  CE1 HIS A 284      16.756  -5.071  -5.715  1.00  0.98           C  
ATOM   4374  NE2 HIS A 284      16.823  -4.524  -6.918  1.00  0.98           N  
ATOM   4375  H   HIS A 284      13.132  -1.090  -3.590  1.00  0.98           H  
ATOM   4376  HA  HIS A 284      15.825  -1.687  -3.357  1.00  0.98           H  
ATOM   4377 1HB  HIS A 284      13.818  -2.780  -4.592  1.00  0.98           H  
ATOM   4378 2HB  HIS A 284      14.163  -1.681  -5.908  1.00  0.98           H  
ATOM   4379  HD1 HIS A 284      15.748  -4.486  -3.981  1.00  0.98           H  
ATOM   4380  HD2 HIS A 284      16.004  -2.772  -7.813  1.00  0.98           H  
ATOM   4381  HE1 HIS A 284      17.196  -5.987  -5.317  1.00  0.98           H  
ATOM   4382  N   GLY A 285      17.244   0.036  -4.588  1.00  1.01           N  
ATOM   4383  CA  GLY A 285      18.026   1.003  -5.375  1.00  1.01           C  
ATOM   4384  C   GLY A 285      17.841   2.482  -4.984  1.00  1.01           C  
ATOM   4385  O   GLY A 285      18.411   3.378  -5.623  1.00  1.01           O  
ATOM   4386  H   GLY A 285      17.677  -0.482  -3.835  1.00  1.01           H  
ATOM   4387 1HA  GLY A 285      19.082   0.747  -5.287  1.00  1.01           H  
ATOM   4388 2HA  GLY A 285      17.769   0.883  -6.428  1.00  1.01           H  
ATOM   4389  N   PHE A 286      17.081   2.740  -3.927  1.00  1.05           N  
ATOM   4390  CA  PHE A 286      16.784   4.093  -3.460  1.00  1.05           C  
ATOM   4391  C   PHE A 286      17.999   5.014  -3.279  1.00  1.05           C  
ATOM   4392  O   PHE A 286      17.964   6.163  -3.724  1.00  1.05           O  
ATOM   4393  CB  PHE A 286      15.918   3.966  -2.215  1.00  1.05           C  
ATOM   4394  CG  PHE A 286      15.629   5.146  -1.463  1.00  1.05           C  
ATOM   4395  CD1 PHE A 286      14.968   6.205  -1.997  1.00  1.05           C  
ATOM   4396  CD2 PHE A 286      15.928   5.150  -0.146  1.00  1.05           C  
ATOM   4397  CE1 PHE A 286      14.631   7.285  -1.205  1.00  1.05           C  
ATOM   4398  CE2 PHE A 286      15.590   6.183   0.628  1.00  1.05           C  
ATOM   4399  CZ  PHE A 286      14.936   7.261   0.116  1.00  1.05           C  
ATOM   4400  H   PHE A 286      16.623   1.969  -3.433  1.00  1.05           H  
ATOM   4401  HA  PHE A 286      16.150   4.557  -4.216  1.00  1.05           H  
ATOM   4402 1HB  PHE A 286      14.967   3.549  -2.517  1.00  1.05           H  
ATOM   4403 2HB  PHE A 286      16.384   3.242  -1.537  1.00  1.05           H  
ATOM   4404  HD1 PHE A 286      14.715   6.189  -3.053  1.00  1.05           H  
ATOM   4405  HD2 PHE A 286      16.446   4.286   0.284  1.00  1.05           H  
ATOM   4406  HE1 PHE A 286      14.110   8.144  -1.628  1.00  1.05           H  
ATOM   4407  HE2 PHE A 286      15.841   6.147   1.642  1.00  1.05           H  
ATOM   4408  HZ  PHE A 286      14.665   8.095   0.759  1.00  1.05           H  
ATOM   4409  N   GLU A 287      19.079   4.534  -2.668  1.00  1.12           N  
ATOM   4410  CA  GLU A 287      20.270   5.375  -2.456  1.00  1.12           C  
ATOM   4411  C   GLU A 287      20.932   5.875  -3.748  1.00  1.12           C  
ATOM   4412  O   GLU A 287      21.740   6.805  -3.703  1.00  1.12           O  
ATOM   4413  CB  GLU A 287      21.311   4.634  -1.636  1.00  1.12           C  
ATOM   4414  CG  GLU A 287      20.887   4.362  -0.232  1.00  1.12           C  
ATOM   4415  CD  GLU A 287      20.041   3.202  -0.179  1.00  1.12           C  
ATOM   4416  OE1 GLU A 287      19.839   2.631  -1.213  1.00  1.12           O  
ATOM   4417  OE2 GLU A 287      19.562   2.851   0.867  1.00  1.12           O  
ATOM   4418  H   GLU A 287      19.070   3.581  -2.335  1.00  1.12           H  
ATOM   4419  HA  GLU A 287      19.954   6.248  -1.893  1.00  1.12           H  
ATOM   4420 1HB  GLU A 287      21.558   3.688  -2.118  1.00  1.12           H  
ATOM   4421 2HB  GLU A 287      22.205   5.229  -1.613  1.00  1.12           H  
ATOM   4422 1HG  GLU A 287      21.764   4.193   0.392  1.00  1.12           H  
ATOM   4423 2HG  GLU A 287      20.356   5.224   0.153  1.00  1.12           H  
ATOM   4424  N   THR A 288      20.660   5.198  -4.870  1.00  1.20           N  
ATOM   4425  CA  THR A 288      21.202   5.562  -6.170  1.00  1.20           C  
ATOM   4426  C   THR A 288      20.236   6.480  -6.886  1.00  1.20           C  
ATOM   4427  O   THR A 288      20.626   7.494  -7.465  1.00  1.20           O  
ATOM   4428  CB  THR A 288      21.445   4.316  -7.046  1.00  1.20           C  
ATOM   4429  OG1 THR A 288      22.391   3.467  -6.404  1.00  1.20           O  
ATOM   4430  CG2 THR A 288      21.974   4.719  -8.417  1.00  1.20           C  
ATOM   4431  H   THR A 288      19.987   4.436  -4.839  1.00  1.20           H  
ATOM   4432  HA  THR A 288      22.142   6.094  -6.028  1.00  1.20           H  
ATOM   4433  HB  THR A 288      20.507   3.774  -7.164  1.00  1.20           H  
ATOM   4434  HG1 THR A 288      23.280   3.783  -6.599  1.00  1.20           H  
ATOM   4435 1HG2 THR A 288      22.144   3.825  -9.022  1.00  1.20           H  
ATOM   4436 2HG2 THR A 288      21.248   5.363  -8.914  1.00  1.20           H  
ATOM   4437 3HG2 THR A 288      22.917   5.255  -8.305  1.00  1.20           H  
ATOM   4438  N   LEU A 289      18.961   6.111  -6.846  1.00  1.29           N  
ATOM   4439  CA  LEU A 289      17.937   6.860  -7.549  1.00  1.29           C  
ATOM   4440  C   LEU A 289      17.592   8.200  -6.879  1.00  1.29           C  
ATOM   4441  O   LEU A 289      17.207   9.157  -7.556  1.00  1.29           O  
ATOM   4442  CB  LEU A 289      16.699   5.991  -7.716  1.00  1.29           C  
ATOM   4443  CG  LEU A 289      16.848   4.785  -8.649  1.00  1.29           C  
ATOM   4444  CD1 LEU A 289      15.572   3.950  -8.593  1.00  1.29           C  
ATOM   4445  CD2 LEU A 289      17.121   5.280 -10.071  1.00  1.29           C  
ATOM   4446  H   LEU A 289      18.706   5.265  -6.336  1.00  1.29           H  
ATOM   4447  HA  LEU A 289      18.324   7.062  -8.535  1.00  1.29           H  
ATOM   4448 1HB  LEU A 289      16.439   5.596  -6.736  1.00  1.29           H  
ATOM   4449 2HB  LEU A 289      15.892   6.607  -8.092  1.00  1.29           H  
ATOM   4450  HG  LEU A 289      17.679   4.159  -8.309  1.00  1.29           H  
ATOM   4451 1HD1 LEU A 289      15.667   3.082  -9.243  1.00  1.29           H  
ATOM   4452 2HD1 LEU A 289      15.415   3.616  -7.564  1.00  1.29           H  
ATOM   4453 3HD1 LEU A 289      14.725   4.552  -8.917  1.00  1.29           H  
ATOM   4454 1HD2 LEU A 289      17.228   4.426 -10.741  1.00  1.29           H  
ATOM   4455 2HD2 LEU A 289      16.289   5.901 -10.407  1.00  1.29           H  
ATOM   4456 3HD2 LEU A 289      18.042   5.868 -10.082  1.00  1.29           H  
ATOM   4457  N   ASN A 290      17.732   8.271  -5.555  1.00  1.37           N  
ATOM   4458  CA  ASN A 290      17.445   9.483  -4.801  1.00  1.37           C  
ATOM   4459  C   ASN A 290      18.369   9.650  -3.588  1.00  1.37           C  
ATOM   4460  O   ASN A 290      17.896   9.657  -2.449  1.00  1.37           O  
ATOM   4461  CB  ASN A 290      16.004   9.499  -4.351  1.00  1.37           C  
ATOM   4462  CG  ASN A 290      15.604  10.818  -3.775  1.00  1.37           C  
ATOM   4463  OD1 ASN A 290      16.455  11.686  -3.534  1.00  1.37           O  
ATOM   4464  ND2 ASN A 290      14.326  11.007  -3.553  1.00  1.37           N  
ATOM   4465  H   ASN A 290      18.019   7.445  -5.036  1.00  1.37           H  
ATOM   4466  HA  ASN A 290      17.569  10.338  -5.459  1.00  1.37           H  
ATOM   4467 1HB  ASN A 290      15.369   9.307  -5.204  1.00  1.37           H  
ATOM   4468 2HB  ASN A 290      15.836   8.710  -3.619  1.00  1.37           H  
ATOM   4469 1HD2 ASN A 290      14.007  11.880  -3.172  1.00  1.37           H  
ATOM   4470 2HD2 ASN A 290      13.663  10.290  -3.759  1.00  1.37           H  
ATOM   4471  N   PRO A 291      19.680   9.896  -3.789  1.00  1.41           N  
ATOM   4472  CA  PRO A 291      20.696  10.030  -2.754  1.00  1.41           C  
ATOM   4473  C   PRO A 291      20.465  11.243  -1.860  1.00  1.41           C  
ATOM   4474  O   PRO A 291      21.023  11.332  -0.769  1.00  1.41           O  
ATOM   4475  CB  PRO A 291      21.986  10.204  -3.558  1.00  1.41           C  
ATOM   4476  CG  PRO A 291      21.548  10.747  -4.870  1.00  1.41           C  
ATOM   4477  CD  PRO A 291      20.214  10.092  -5.151  1.00  1.41           C  
ATOM   4478  HA  PRO A 291      20.736   9.103  -2.168  1.00  1.41           H  
ATOM   4479 1HB  PRO A 291      22.669  10.878  -3.024  1.00  1.41           H  
ATOM   4480 2HB  PRO A 291      22.500   9.234  -3.652  1.00  1.41           H  
ATOM   4481 1HG  PRO A 291      21.482  11.842  -4.822  1.00  1.41           H  
ATOM   4482 2HG  PRO A 291      22.301  10.513  -5.601  1.00  1.41           H  
ATOM   4483 1HD  PRO A 291      19.618  10.774  -5.753  1.00  1.41           H  
ATOM   4484 2HD  PRO A 291      20.368   9.133  -5.640  1.00  1.41           H  
ATOM   4485  N   ALA A 292      19.670  12.203  -2.350  1.00  1.41           N  
ATOM   4486  CA  ALA A 292      19.371  13.428  -1.621  1.00  1.41           C  
ATOM   4487  C   ALA A 292      18.298  13.229  -0.554  1.00  1.41           C  
ATOM   4488  O   ALA A 292      18.101  14.094   0.301  1.00  1.41           O  
ATOM   4489  CB  ALA A 292      18.917  14.497  -2.594  1.00  1.41           C  
ATOM   4490  H   ALA A 292      19.241  12.081  -3.253  1.00  1.41           H  
ATOM   4491  HA  ALA A 292      20.283  13.754  -1.123  1.00  1.41           H  
ATOM   4492 1HB  ALA A 292      18.722  15.423  -2.054  1.00  1.41           H  
ATOM   4493 2HB  ALA A 292      19.692  14.666  -3.340  1.00  1.41           H  
ATOM   4494 3HB  ALA A 292      18.002  14.162  -3.087  1.00  1.41           H  
ATOM   4495  N   ALA A 293      17.558  12.126  -0.638  1.00  1.37           N  
ATOM   4496  CA  ALA A 293      16.491  11.844   0.316  1.00  1.37           C  
ATOM   4497  C   ALA A 293      17.084  11.666   1.700  1.00  1.37           C  
ATOM   4498  O   ALA A 293      18.164  11.101   1.830  1.00  1.37           O  
ATOM   4499  CB  ALA A 293      15.747  10.607  -0.113  1.00  1.37           C  
ATOM   4500  H   ALA A 293      17.753  11.433  -1.361  1.00  1.37           H  
ATOM   4501  HA  ALA A 293      15.804  12.690   0.346  1.00  1.37           H  
ATOM   4502 1HB  ALA A 293      14.978  10.382   0.558  1.00  1.37           H  
ATOM   4503 2HB  ALA A 293      15.330  10.762  -1.071  1.00  1.37           H  
ATOM   4504 3HB  ALA A 293      16.433   9.778  -0.152  1.00  1.37           H  
ATOM   4505  N   ALA A 294      16.392  12.101   2.753  1.00  1.31           N  
ATOM   4506  CA  ALA A 294      16.943  11.953   4.096  1.00  1.31           C  
ATOM   4507  C   ALA A 294      17.185  10.496   4.457  1.00  1.31           C  
ATOM   4508  O   ALA A 294      18.205  10.158   5.066  1.00  1.31           O  
ATOM   4509  CB  ALA A 294      16.007  12.565   5.111  1.00  1.31           C  
ATOM   4510  H   ALA A 294      15.468  12.515   2.636  1.00  1.31           H  
ATOM   4511  HA  ALA A 294      17.899  12.476   4.127  1.00  1.31           H  
ATOM   4512 1HB  ALA A 294      16.438  12.476   6.105  1.00  1.31           H  
ATOM   4513 2HB  ALA A 294      15.853  13.616   4.872  1.00  1.31           H  
ATOM   4514 3HB  ALA A 294      15.048  12.040   5.077  1.00  1.31           H  
ATOM   4515  N   VAL A 295      16.278   9.612   4.045  1.00  1.25           N  
ATOM   4516  CA  VAL A 295      16.464   8.205   4.367  1.00  1.25           C  
ATOM   4517  C   VAL A 295      17.690   7.676   3.619  1.00  1.25           C  
ATOM   4518  O   VAL A 295      18.475   6.914   4.189  1.00  1.25           O  
ATOM   4519  CB  VAL A 295      15.204   7.364   4.073  1.00  1.25           C  
ATOM   4520  CG1 VAL A 295      15.520   5.844   4.289  1.00  1.25           C  
ATOM   4521  CG2 VAL A 295      14.065   7.803   4.989  1.00  1.25           C  
ATOM   4522  H   VAL A 295      15.445   9.928   3.537  1.00  1.25           H  
ATOM   4523  HA  VAL A 295      16.658   8.123   5.437  1.00  1.25           H  
ATOM   4524  HB  VAL A 295      14.904   7.523   3.054  1.00  1.25           H  
ATOM   4525 1HG1 VAL A 295      14.629   5.254   4.071  1.00  1.25           H  
ATOM   4526 2HG1 VAL A 295      16.334   5.525   3.644  1.00  1.25           H  
ATOM   4527 3HG1 VAL A 295      15.815   5.686   5.326  1.00  1.25           H  
ATOM   4528 1HG2 VAL A 295      13.171   7.215   4.768  1.00  1.25           H  
ATOM   4529 2HG2 VAL A 295      14.351   7.655   6.029  1.00  1.25           H  
ATOM   4530 3HG2 VAL A 295      13.846   8.862   4.819  1.00  1.25           H  
ATOM   4531  N   SER A 296      17.855   8.074   2.345  1.00  1.19           N  
ATOM   4532  CA  SER A 296      19.012   7.650   1.551  1.00  1.19           C  
ATOM   4533  C   SER A 296      20.306   8.166   2.149  1.00  1.19           C  
ATOM   4534  O   SER A 296      21.292   7.433   2.243  1.00  1.19           O  
ATOM   4535  CB  SER A 296      18.948   8.171   0.129  1.00  1.19           C  
ATOM   4536  OG  SER A 296      17.932   7.597  -0.590  1.00  1.19           O  
ATOM   4537  H   SER A 296      17.181   8.707   1.938  1.00  1.19           H  
ATOM   4538  HA  SER A 296      19.038   6.561   1.536  1.00  1.19           H  
ATOM   4539 1HB  SER A 296      18.812   9.251   0.146  1.00  1.19           H  
ATOM   4540 2HB  SER A 296      19.894   7.985  -0.357  1.00  1.19           H  
ATOM   4541  HG  SER A 296      17.792   8.182  -1.370  1.00  1.19           H  
ATOM   4542  N   GLN A 297      20.299   9.420   2.598  1.00  1.14           N  
ATOM   4543  CA  GLN A 297      21.492  10.007   3.178  1.00  1.14           C  
ATOM   4544  C   GLN A 297      21.887   9.237   4.421  1.00  1.14           C  
ATOM   4545  O   GLN A 297      23.071   8.954   4.635  1.00  1.14           O  
ATOM   4546  CB  GLN A 297      21.248  11.480   3.517  1.00  1.14           C  
ATOM   4547  CG  GLN A 297      21.123  12.394   2.303  1.00  1.14           C  
ATOM   4548  CD  GLN A 297      20.715  13.804   2.668  1.00  1.14           C  
ATOM   4549  OE1 GLN A 297      20.081  14.051   3.704  1.00  1.14           O  
ATOM   4550  NE2 GLN A 297      21.088  14.753   1.820  1.00  1.14           N  
ATOM   4551  H   GLN A 297      19.459   9.990   2.494  1.00  1.14           H  
ATOM   4552  HA  GLN A 297      22.303   9.936   2.453  1.00  1.14           H  
ATOM   4553 1HB  GLN A 297      20.323  11.563   4.085  1.00  1.14           H  
ATOM   4554 2HB  GLN A 297      22.054  11.849   4.146  1.00  1.14           H  
ATOM   4555 1HG  GLN A 297      22.083  12.439   1.795  1.00  1.14           H  
ATOM   4556 2HG  GLN A 297      20.382  11.992   1.627  1.00  1.14           H  
ATOM   4557 1HE2 GLN A 297      20.849  15.706   1.997  1.00  1.14           H  
ATOM   4558 2HE2 GLN A 297      21.598  14.507   0.997  1.00  1.14           H  
ATOM   4559  N   ARG A 298      20.892   8.845   5.222  1.00  1.09           N  
ATOM   4560  CA  ARG A 298      21.185   8.075   6.409  1.00  1.09           C  
ATOM   4561  C   ARG A 298      21.714   6.701   6.029  1.00  1.09           C  
ATOM   4562  O   ARG A 298      22.711   6.242   6.584  1.00  1.09           O  
ATOM   4563  CB  ARG A 298      19.954   7.905   7.278  1.00  1.09           C  
ATOM   4564  CG  ARG A 298      20.220   7.108   8.549  1.00  1.09           C  
ATOM   4565  CD  ARG A 298      21.170   7.839   9.447  1.00  1.09           C  
ATOM   4566  NE  ARG A 298      21.530   7.069  10.628  1.00  1.09           N  
ATOM   4567  CZ  ARG A 298      20.865   7.051  11.795  1.00  1.09           C  
ATOM   4568  NH1 ARG A 298      19.768   7.761  11.970  1.00  1.09           N  
ATOM   4569  NH2 ARG A 298      21.348   6.299  12.762  1.00  1.09           N  
ATOM   4570  H   ARG A 298      19.928   9.118   5.020  1.00  1.09           H  
ATOM   4571  HA  ARG A 298      21.949   8.599   6.983  1.00  1.09           H  
ATOM   4572 1HB  ARG A 298      19.563   8.883   7.556  1.00  1.09           H  
ATOM   4573 2HB  ARG A 298      19.176   7.391   6.711  1.00  1.09           H  
ATOM   4574 1HG  ARG A 298      19.286   6.946   9.084  1.00  1.09           H  
ATOM   4575 2HG  ARG A 298      20.664   6.144   8.286  1.00  1.09           H  
ATOM   4576 1HD  ARG A 298      22.085   8.055   8.896  1.00  1.09           H  
ATOM   4577 2HD  ARG A 298      20.716   8.772   9.774  1.00  1.09           H  
ATOM   4578  HE  ARG A 298      22.376   6.482  10.585  1.00  1.09           H  
ATOM   4579 1HH1 ARG A 298      19.413   8.333  11.217  1.00  1.09           H  
ATOM   4580 2HH1 ARG A 298      19.285   7.733  12.855  1.00  1.09           H  
ATOM   4581 1HH2 ARG A 298      22.214   5.770  12.568  1.00  1.09           H  
ATOM   4582 2HH2 ARG A 298      20.890   6.249  13.657  1.00  1.09           H  
ATOM   4583  N   ALA A 299      21.081   6.054   5.047  1.00  1.06           N  
ATOM   4584  CA  ALA A 299      21.516   4.726   4.646  1.00  1.06           C  
ATOM   4585  C   ALA A 299      22.959   4.746   4.167  1.00  1.06           C  
ATOM   4586  O   ALA A 299      23.749   3.864   4.512  1.00  1.06           O  
ATOM   4587  CB  ALA A 299      20.611   4.196   3.547  1.00  1.06           C  
ATOM   4588  H   ALA A 299      20.261   6.467   4.602  1.00  1.06           H  
ATOM   4589  HA  ALA A 299      21.458   4.073   5.515  1.00  1.06           H  
ATOM   4590 1HB  ALA A 299      20.922   3.192   3.259  1.00  1.06           H  
ATOM   4591 2HB  ALA A 299      19.582   4.169   3.896  1.00  1.06           H  
ATOM   4592 3HB  ALA A 299      20.676   4.853   2.686  1.00  1.06           H  
ATOM   4593  N   LEU A 300      23.326   5.783   3.416  1.00  1.02           N  
ATOM   4594  CA  LEU A 300      24.684   5.899   2.925  1.00  1.02           C  
ATOM   4595  C   LEU A 300      25.660   6.177   4.056  1.00  1.02           C  
ATOM   4596  O   LEU A 300      26.769   5.636   4.075  1.00  1.02           O  
ATOM   4597  CB  LEU A 300      24.742   6.966   1.839  1.00  1.02           C  
ATOM   4598  CG  LEU A 300      24.019   6.541   0.567  1.00  1.02           C  
ATOM   4599  CD1 LEU A 300      23.953   7.711  -0.427  1.00  1.02           C  
ATOM   4600  CD2 LEU A 300      24.757   5.311   0.011  1.00  1.02           C  
ATOM   4601  H   LEU A 300      22.634   6.484   3.152  1.00  1.02           H  
ATOM   4602  HA  LEU A 300      24.956   4.953   2.469  1.00  1.02           H  
ATOM   4603 1HB  LEU A 300      24.261   7.872   2.217  1.00  1.02           H  
ATOM   4604 2HB  LEU A 300      25.780   7.185   1.599  1.00  1.02           H  
ATOM   4605  HG  LEU A 300      22.997   6.265   0.804  1.00  1.02           H  
ATOM   4606 1HD1 LEU A 300      23.419   7.396  -1.324  1.00  1.02           H  
ATOM   4607 2HD1 LEU A 300      23.415   8.542   0.034  1.00  1.02           H  
ATOM   4608 3HD1 LEU A 300      24.958   8.028  -0.692  1.00  1.02           H  
ATOM   4609 1HD2 LEU A 300      24.276   4.953  -0.888  1.00  1.02           H  
ATOM   4610 2HD2 LEU A 300      25.787   5.580  -0.214  1.00  1.02           H  
ATOM   4611 3HD2 LEU A 300      24.748   4.518   0.758  1.00  1.02           H  
ATOM   4612  N   ALA A 301      25.250   6.990   5.033  1.00  0.99           N  
ATOM   4613  CA  ALA A 301      26.110   7.258   6.172  1.00  0.99           C  
ATOM   4614  C   ALA A 301      26.402   5.974   6.943  1.00  0.99           C  
ATOM   4615  O   ALA A 301      27.541   5.738   7.363  1.00  0.99           O  
ATOM   4616  CB  ALA A 301      25.457   8.268   7.095  1.00  0.99           C  
ATOM   4617  H   ALA A 301      24.338   7.447   4.979  1.00  0.99           H  
ATOM   4618  HA  ALA A 301      27.053   7.658   5.800  1.00  0.99           H  
ATOM   4619 1HB  ALA A 301      26.116   8.474   7.935  1.00  0.99           H  
ATOM   4620 2HB  ALA A 301      25.261   9.188   6.545  1.00  0.99           H  
ATOM   4621 3HB  ALA A 301      24.517   7.861   7.463  1.00  0.99           H  
ATOM   4622  N   GLU A 302      25.377   5.121   7.095  1.00  0.95           N  
ATOM   4623  CA  GLU A 302      25.547   3.874   7.829  1.00  0.95           C  
ATOM   4624  C   GLU A 302      26.410   2.906   7.032  1.00  0.95           C  
ATOM   4625  O   GLU A 302      27.263   2.215   7.600  1.00  0.95           O  
ATOM   4626  CB  GLU A 302      24.186   3.242   8.141  1.00  0.95           C  
ATOM   4627  CG  GLU A 302      23.314   4.032   9.151  1.00  0.95           C  
ATOM   4628  CD  GLU A 302      23.915   4.175  10.542  1.00  0.95           C  
ATOM   4629  OE1 GLU A 302      24.566   3.267  10.995  1.00  0.95           O  
ATOM   4630  OE2 GLU A 302      23.701   5.210  11.150  1.00  0.95           O  
ATOM   4631  H   GLU A 302      24.457   5.373   6.727  1.00  0.95           H  
ATOM   4632  HA  GLU A 302      26.054   4.091   8.768  1.00  0.95           H  
ATOM   4633 1HB  GLU A 302      23.614   3.143   7.215  1.00  0.95           H  
ATOM   4634 2HB  GLU A 302      24.333   2.238   8.541  1.00  0.95           H  
ATOM   4635 1HG  GLU A 302      23.150   5.028   8.751  1.00  0.95           H  
ATOM   4636 2HG  GLU A 302      22.343   3.543   9.226  1.00  0.95           H  
ATOM   4637  N   TYR A 303      26.232   2.901   5.708  1.00  0.93           N  
ATOM   4638  CA  TYR A 303      27.029   2.065   4.829  1.00  0.93           C  
ATOM   4639  C   TYR A 303      28.487   2.406   4.969  1.00  0.93           C  
ATOM   4640  O   TYR A 303      29.287   1.540   5.307  1.00  0.93           O  
ATOM   4641  CB  TYR A 303      26.529   2.218   3.388  1.00  0.93           C  
ATOM   4642  CG  TYR A 303      27.346   1.616   2.292  1.00  0.93           C  
ATOM   4643  CD1 TYR A 303      27.336   0.275   2.063  1.00  0.93           C  
ATOM   4644  CD2 TYR A 303      28.064   2.456   1.456  1.00  0.93           C  
ATOM   4645  CE1 TYR A 303      28.046  -0.240   1.026  1.00  0.93           C  
ATOM   4646  CE2 TYR A 303      28.774   1.933   0.407  1.00  0.93           C  
ATOM   4647  CZ  TYR A 303      28.768   0.571   0.196  1.00  0.93           C  
ATOM   4648  OH  TYR A 303      29.472   0.001  -0.834  1.00  0.93           O  
ATOM   4649  H   TYR A 303      25.491   3.472   5.302  1.00  0.93           H  
ATOM   4650  HA  TYR A 303      26.912   1.033   5.131  1.00  0.93           H  
ATOM   4651 1HB  TYR A 303      25.523   1.798   3.323  1.00  0.93           H  
ATOM   4652 2HB  TYR A 303      26.434   3.270   3.173  1.00  0.93           H  
ATOM   4653  HD1 TYR A 303      26.769  -0.379   2.694  1.00  0.93           H  
ATOM   4654  HD2 TYR A 303      28.053   3.533   1.630  1.00  0.93           H  
ATOM   4655  HE1 TYR A 303      28.029  -1.301   0.847  1.00  0.93           H  
ATOM   4656  HE2 TYR A 303      29.329   2.596  -0.253  1.00  0.93           H  
ATOM   4657  HH  TYR A 303      30.018   0.666  -1.255  1.00  0.93           H  
ATOM   4658  N   VAL A 304      28.832   3.677   4.813  1.00  0.91           N  
ATOM   4659  CA  VAL A 304      30.222   4.077   4.930  1.00  0.91           C  
ATOM   4660  C   VAL A 304      30.757   3.787   6.326  1.00  0.91           C  
ATOM   4661  O   VAL A 304      31.906   3.369   6.484  1.00  0.91           O  
ATOM   4662  CB  VAL A 304      30.418   5.545   4.581  1.00  0.91           C  
ATOM   4663  CG1 VAL A 304      31.832   5.929   4.936  1.00  0.91           C  
ATOM   4664  CG2 VAL A 304      30.164   5.764   3.086  1.00  0.91           C  
ATOM   4665  H   VAL A 304      28.118   4.369   4.576  1.00  0.91           H  
ATOM   4666  HA  VAL A 304      30.799   3.495   4.213  1.00  0.91           H  
ATOM   4667  HB  VAL A 304      29.731   6.158   5.174  1.00  0.91           H  
ATOM   4668 1HG1 VAL A 304      31.960   6.960   4.713  1.00  0.91           H  
ATOM   4669 2HG1 VAL A 304      31.995   5.765   5.999  1.00  0.91           H  
ATOM   4670 3HG1 VAL A 304      32.538   5.334   4.364  1.00  0.91           H  
ATOM   4671 1HG2 VAL A 304      30.316   6.821   2.843  1.00  0.91           H  
ATOM   4672 2HG2 VAL A 304      30.854   5.153   2.504  1.00  0.91           H  
ATOM   4673 3HG2 VAL A 304      29.136   5.481   2.851  1.00  0.91           H  
ATOM   4674  N   GLY A 305      29.949   4.034   7.356  1.00  0.91           N  
ATOM   4675  CA  GLY A 305      30.362   3.729   8.714  1.00  0.91           C  
ATOM   4676  C   GLY A 305      30.816   2.270   8.805  1.00  0.91           C  
ATOM   4677  O   GLY A 305      31.924   1.985   9.276  1.00  0.91           O  
ATOM   4678  H   GLY A 305      29.020   4.430   7.206  1.00  0.91           H  
ATOM   4679 1HA  GLY A 305      31.172   4.394   9.011  1.00  0.91           H  
ATOM   4680 2HA  GLY A 305      29.523   3.901   9.389  1.00  0.91           H  
ATOM   4681  N   ALA A 306      29.957   1.346   8.348  1.00  0.92           N  
ATOM   4682  CA  ALA A 306      30.251  -0.086   8.371  1.00  0.92           C  
ATOM   4683  C   ALA A 306      31.504  -0.419   7.581  1.00  0.92           C  
ATOM   4684  O   ALA A 306      32.308  -1.260   7.987  1.00  0.92           O  
ATOM   4685  CB  ALA A 306      29.093  -0.860   7.791  1.00  0.92           C  
ATOM   4686  H   ALA A 306      29.057   1.654   7.971  1.00  0.92           H  
ATOM   4687  HA  ALA A 306      30.402  -0.384   9.406  1.00  0.92           H  
ATOM   4688 1HB  ALA A 306      29.305  -1.927   7.838  1.00  0.92           H  
ATOM   4689 2HB  ALA A 306      28.204  -0.635   8.377  1.00  0.92           H  
ATOM   4690 3HB  ALA A 306      28.931  -0.564   6.755  1.00  0.92           H  
ATOM   4691  N   VAL A 307      31.710   0.270   6.469  1.00  0.93           N  
ATOM   4692  CA  VAL A 307      32.884   0.022   5.659  1.00  0.93           C  
ATOM   4693  C   VAL A 307      34.143   0.351   6.395  1.00  0.93           C  
ATOM   4694  O   VAL A 307      35.061  -0.465   6.470  1.00  0.93           O  
ATOM   4695  CB  VAL A 307      32.855   0.910   4.429  1.00  0.93           C  
ATOM   4696  CG1 VAL A 307      34.116   0.824   3.709  1.00  0.93           C  
ATOM   4697  CG2 VAL A 307      31.768   0.527   3.590  1.00  0.93           C  
ATOM   4698  H   VAL A 307      31.010   0.949   6.163  1.00  0.93           H  
ATOM   4699  HA  VAL A 307      32.903  -1.017   5.385  1.00  0.93           H  
ATOM   4700  HB  VAL A 307      32.723   1.926   4.751  1.00  0.93           H  
ATOM   4701 1HG1 VAL A 307      34.087   1.486   2.863  1.00  0.93           H  
ATOM   4702 2HG1 VAL A 307      34.936   1.115   4.359  1.00  0.93           H  
ATOM   4703 3HG1 VAL A 307      34.247  -0.199   3.383  1.00  0.93           H  
ATOM   4704 1HG2 VAL A 307      31.711   1.194   2.762  1.00  0.93           H  
ATOM   4705 2HG2 VAL A 307      31.955  -0.461   3.278  1.00  0.93           H  
ATOM   4706 3HG2 VAL A 307      30.873   0.560   4.104  1.00  0.93           H  
ATOM   4707  N   LYS A 308      34.173   1.533   6.989  1.00  0.97           N  
ATOM   4708  CA  LYS A 308      35.345   1.970   7.711  1.00  0.97           C  
ATOM   4709  C   LYS A 308      35.602   1.071   8.907  1.00  0.97           C  
ATOM   4710  O   LYS A 308      36.741   0.680   9.172  1.00  0.97           O  
ATOM   4711  CB  LYS A 308      35.134   3.410   8.152  1.00  0.97           C  
ATOM   4712  CG  LYS A 308      35.172   4.364   7.015  1.00  0.97           C  
ATOM   4713  CD  LYS A 308      34.806   5.777   7.413  1.00  0.97           C  
ATOM   4714  CE  LYS A 308      35.924   6.447   8.183  1.00  0.97           C  
ATOM   4715  NZ  LYS A 308      35.625   7.875   8.452  1.00  0.97           N  
ATOM   4716  H   LYS A 308      33.363   2.154   6.909  1.00  0.97           H  
ATOM   4717  HA  LYS A 308      36.207   1.913   7.046  1.00  0.97           H  
ATOM   4718 1HB  LYS A 308      34.153   3.499   8.629  1.00  0.97           H  
ATOM   4719 2HB  LYS A 308      35.889   3.692   8.882  1.00  0.97           H  
ATOM   4720 1HG  LYS A 308      36.181   4.356   6.608  1.00  0.97           H  
ATOM   4721 2HG  LYS A 308      34.478   4.024   6.243  1.00  0.97           H  
ATOM   4722 1HD  LYS A 308      34.583   6.360   6.522  1.00  0.97           H  
ATOM   4723 2HD  LYS A 308      33.911   5.749   8.034  1.00  0.97           H  
ATOM   4724 1HE  LYS A 308      36.067   5.930   9.130  1.00  0.97           H  
ATOM   4725 2HE  LYS A 308      36.844   6.384   7.599  1.00  0.97           H  
ATOM   4726 1HZ  LYS A 308      36.391   8.290   8.960  1.00  0.97           H  
ATOM   4727 2HZ  LYS A 308      35.505   8.359   7.564  1.00  0.97           H  
ATOM   4728 3HZ  LYS A 308      34.780   7.952   8.996  1.00  0.97           H  
ATOM   4729  N   HIS A 309      34.522   0.689   9.587  1.00  1.04           N  
ATOM   4730  CA  HIS A 309      34.583  -0.156  10.763  1.00  1.04           C  
ATOM   4731  C   HIS A 309      35.200  -1.502  10.449  1.00  1.04           C  
ATOM   4732  O   HIS A 309      36.110  -1.963  11.141  1.00  1.04           O  
ATOM   4733  CB  HIS A 309      33.173  -0.376  11.324  1.00  1.04           C  
ATOM   4734  CG  HIS A 309      33.104  -1.232  12.556  1.00  1.04           C  
ATOM   4735  ND1 HIS A 309      33.481  -0.776  13.806  1.00  1.04           N  
ATOM   4736  CD2 HIS A 309      32.688  -2.512  12.733  1.00  1.04           C  
ATOM   4737  CE1 HIS A 309      33.303  -1.739  14.696  1.00  1.04           C  
ATOM   4738  NE2 HIS A 309      32.824  -2.801  14.072  1.00  1.04           N  
ATOM   4739  H   HIS A 309      33.607   1.041   9.302  1.00  1.04           H  
ATOM   4740  HA  HIS A 309      35.191   0.324  11.527  1.00  1.04           H  
ATOM   4741 1HB  HIS A 309      32.723   0.591  11.548  1.00  1.04           H  
ATOM   4742 2HB  HIS A 309      32.559  -0.842  10.562  1.00  1.04           H  
ATOM   4743  HD2 HIS A 309      32.315  -3.184  11.960  1.00  1.04           H  
ATOM   4744  HE1 HIS A 309      33.515  -1.668  15.762  1.00  1.04           H  
ATOM   4745  HE2 HIS A 309      32.590  -3.684  14.503  1.00  1.04           H  
ATOM   4746  N   VAL A 310      34.694  -2.152   9.412  1.00  1.19           N  
ATOM   4747  CA  VAL A 310      35.158  -3.482   9.114  1.00  1.19           C  
ATOM   4748  C   VAL A 310      36.456  -3.525   8.332  1.00  1.19           C  
ATOM   4749  O   VAL A 310      37.343  -4.316   8.660  1.00  1.19           O  
ATOM   4750  CB  VAL A 310      34.126  -4.253   8.345  1.00  1.19           C  
ATOM   4751  CG1 VAL A 310      34.721  -5.610   8.012  1.00  1.19           C  
ATOM   4752  CG2 VAL A 310      32.890  -4.349   9.153  1.00  1.19           C  
ATOM   4753  H   VAL A 310      33.950  -1.733   8.852  1.00  1.19           H  
ATOM   4754  HA  VAL A 310      35.310  -3.993  10.062  1.00  1.19           H  
ATOM   4755  HB  VAL A 310      33.899  -3.737   7.407  1.00  1.19           H  
ATOM   4756 1HG1 VAL A 310      34.025  -6.200   7.478  1.00  1.19           H  
ATOM   4757 2HG1 VAL A 310      35.622  -5.476   7.414  1.00  1.19           H  
ATOM   4758 3HG1 VAL A 310      34.971  -6.126   8.937  1.00  1.19           H  
ATOM   4759 1HG2 VAL A 310      32.177  -4.877   8.586  1.00  1.19           H  
ATOM   4760 2HG2 VAL A 310      33.094  -4.869  10.088  1.00  1.19           H  
ATOM   4761 3HG2 VAL A 310      32.512  -3.353   9.365  1.00  1.19           H  
ATOM   4762  N   LEU A 311      36.605  -2.697   7.298  1.00  1.44           N  
ATOM   4763  CA  LEU A 311      37.820  -2.792   6.510  1.00  1.44           C  
ATOM   4764  C   LEU A 311      39.042  -2.464   7.356  1.00  1.44           C  
ATOM   4765  O   LEU A 311      40.097  -3.056   7.155  1.00  1.44           O  
ATOM   4766  CB  LEU A 311      37.779  -1.903   5.256  1.00  1.44           C  
ATOM   4767  CG  LEU A 311      36.782  -2.341   4.154  1.00  1.44           C  
ATOM   4768  CD1 LEU A 311      36.808  -1.346   3.002  1.00  1.44           C  
ATOM   4769  CD2 LEU A 311      37.149  -3.729   3.677  1.00  1.44           C  
ATOM   4770  H   LEU A 311      35.893  -2.011   7.049  1.00  1.44           H  
ATOM   4771  HA  LEU A 311      37.919  -3.822   6.168  1.00  1.44           H  
ATOM   4772 1HB  LEU A 311      37.522  -0.886   5.559  1.00  1.44           H  
ATOM   4773 2HB  LEU A 311      38.767  -1.892   4.827  1.00  1.44           H  
ATOM   4774  HG  LEU A 311      35.768  -2.343   4.570  1.00  1.44           H  
ATOM   4775 1HD1 LEU A 311      36.092  -1.649   2.241  1.00  1.44           H  
ATOM   4776 2HD1 LEU A 311      36.559  -0.370   3.376  1.00  1.44           H  
ATOM   4777 3HD1 LEU A 311      37.791  -1.316   2.562  1.00  1.44           H  
ATOM   4778 1HD2 LEU A 311      36.464  -4.061   2.906  1.00  1.44           H  
ATOM   4779 2HD2 LEU A 311      38.158  -3.720   3.270  1.00  1.44           H  
ATOM   4780 3HD2 LEU A 311      37.100  -4.405   4.524  1.00  1.44           H  
ATOM   4781  N   ASN A 312      38.912  -1.578   8.350  1.00  1.85           N  
ATOM   4782  CA  ASN A 312      40.056  -1.250   9.190  1.00  1.85           C  
ATOM   4783  C   ASN A 312      40.067  -2.052  10.497  1.00  1.85           C  
ATOM   4784  O   ASN A 312      40.758  -1.691  11.445  1.00  1.85           O  
ATOM   4785  CB  ASN A 312      40.121   0.239   9.449  1.00  1.85           C  
ATOM   4786  CG  ASN A 312      40.463   1.001   8.191  1.00  1.85           C  
ATOM   4787  OD1 ASN A 312      41.293   0.552   7.378  1.00  1.85           O  
ATOM   4788  ND2 ASN A 312      39.849   2.146   8.015  1.00  1.85           N  
ATOM   4789  H   ASN A 312      38.034  -1.079   8.521  1.00  1.85           H  
ATOM   4790  HA  ASN A 312      40.962  -1.526   8.653  1.00  1.85           H  
ATOM   4791 1HB  ASN A 312      39.165   0.587   9.833  1.00  1.85           H  
ATOM   4792 2HB  ASN A 312      40.875   0.444  10.208  1.00  1.85           H  
ATOM   4793 1HD2 ASN A 312      40.037   2.696   7.200  1.00  1.85           H  
ATOM   4794 2HD2 ASN A 312      39.195   2.477   8.699  1.00  1.85           H  
ATOM   4795  N   ARG A 313      39.282  -3.138  10.558  1.00  2.50           N  
ATOM   4796  CA  ARG A 313      39.260  -4.032  11.714  1.00  2.50           C  
ATOM   4797  C   ARG A 313      40.633  -4.679  11.886  1.00  2.50           C  
ATOM   4798  O   ARG A 313      41.104  -4.896  13.007  1.00  2.50           O  
ATOM   4799  CB  ARG A 313      38.181  -5.095  11.537  1.00  2.50           C  
ATOM   4800  CG  ARG A 313      37.922  -6.035  12.717  1.00  2.50           C  
ATOM   4801  CD  ARG A 313      36.719  -6.920  12.439  1.00  2.50           C  
ATOM   4802  NE  ARG A 313      36.412  -7.838  13.551  1.00  2.50           N  
ATOM   4803  CZ  ARG A 313      35.391  -8.747  13.553  1.00  2.50           C  
ATOM   4804  NH1 ARG A 313      34.596  -8.877  12.533  1.00  2.50           N  
ATOM   4805  NH2 ARG A 313      35.165  -9.531  14.585  1.00  2.50           N  
ATOM   4806  H   ARG A 313      38.695  -3.389   9.766  1.00  2.50           H  
ATOM   4807  HA  ARG A 313      39.034  -3.446  12.606  1.00  2.50           H  
ATOM   4808 1HB  ARG A 313      37.241  -4.598  11.323  1.00  2.50           H  
ATOM   4809 2HB  ARG A 313      38.425  -5.711  10.670  1.00  2.50           H  
ATOM   4810 1HG  ARG A 313      38.797  -6.670  12.877  1.00  2.50           H  
ATOM   4811 2HG  ARG A 313      37.725  -5.448  13.614  1.00  2.50           H  
ATOM   4812 1HD  ARG A 313      35.844  -6.289  12.264  1.00  2.50           H  
ATOM   4813 2HD  ARG A 313      36.915  -7.518  11.549  1.00  2.50           H  
ATOM   4814  HE  ARG A 313      36.995  -7.786  14.377  1.00  2.50           H  
ATOM   4815 1HH1 ARG A 313      34.724  -8.308  11.711  1.00  2.50           H  
ATOM   4816 2HH1 ARG A 313      33.840  -9.588  12.607  1.00  2.50           H  
ATOM   4817 1HH2 ARG A 313      35.744  -9.482  15.409  1.00  2.50           H  
ATOM   4818 2HH2 ARG A 313      34.369 -10.201  14.519  1.00  2.50           H  
ATOM   4819  N   GLU A 314      41.278  -4.994  10.760  1.00  3.45           N  
ATOM   4820  CA  GLU A 314      42.597  -5.605  10.785  1.00  3.45           C  
ATOM   4821  C   GLU A 314      43.528  -4.538  11.306  1.00  3.45           C  
ATOM   4822  O   GLU A 314      43.178  -3.366  11.266  1.00  3.45           O  
ATOM   4823  CB  GLU A 314      43.024  -6.093   9.406  1.00  3.45           C  
ATOM   4824  CG  GLU A 314      42.141  -7.207   8.845  1.00  3.45           C  
ATOM   4825  CD  GLU A 314      42.232  -8.498   9.641  1.00  3.45           C  
ATOM   4826  OE1 GLU A 314      43.324  -8.955   9.894  1.00  3.45           O  
ATOM   4827  OE2 GLU A 314      41.200  -9.019   9.999  1.00  3.45           O  
ATOM   4828  H   GLU A 314      40.837  -4.791   9.872  1.00  3.45           H  
ATOM   4829  HA  GLU A 314      42.596  -6.447  11.474  1.00  3.45           H  
ATOM   4830 1HB  GLU A 314      43.005  -5.260   8.707  1.00  3.45           H  
ATOM   4831 2HB  GLU A 314      44.049  -6.461   9.447  1.00  3.45           H  
ATOM   4832 1HG  GLU A 314      41.105  -6.865   8.844  1.00  3.45           H  
ATOM   4833 2HG  GLU A 314      42.431  -7.399   7.807  1.00  3.45           H  
ATOM   4834  N   LYS A 315      44.672  -4.924  11.859  1.00  4.71           N  
ATOM   4835  CA  LYS A 315      45.635  -3.990  12.476  1.00  4.71           C  
ATOM   4836  C   LYS A 315      45.081  -3.449  13.807  1.00  4.71           C  
ATOM   4837  O   LYS A 315      45.689  -3.649  14.853  1.00  4.71           O  
ATOM   4838  CB  LYS A 315      46.003  -2.820  11.544  1.00  4.71           C  
ATOM   4839  CG  LYS A 315      46.649  -3.228  10.209  1.00  4.71           C  
ATOM   4840  CD  LYS A 315      48.018  -3.861  10.418  1.00  4.71           C  
ATOM   4841  CE  LYS A 315      48.690  -4.174   9.086  1.00  4.71           C  
ATOM   4842  NZ  LYS A 315      50.019  -4.818   9.275  1.00  4.71           N  
ATOM   4843  H   LYS A 315      44.899  -5.911  11.853  1.00  4.71           H  
ATOM   4844  HA  LYS A 315      46.552  -4.541  12.701  1.00  4.71           H  
ATOM   4845 1HB  LYS A 315      45.161  -2.171  11.350  1.00  4.71           H  
ATOM   4846 2HB  LYS A 315      46.739  -2.205  12.057  1.00  4.71           H  
ATOM   4847 1HG  LYS A 315      46.002  -3.938   9.691  1.00  4.71           H  
ATOM   4848 2HG  LYS A 315      46.758  -2.344   9.581  1.00  4.71           H  
ATOM   4849 1HD  LYS A 315      48.652  -3.177  10.983  1.00  4.71           H  
ATOM   4850 2HD  LYS A 315      47.912  -4.787  10.991  1.00  4.71           H  
ATOM   4851 1HE  LYS A 315      48.051  -4.845   8.512  1.00  4.71           H  
ATOM   4852 2HE  LYS A 315      48.823  -3.248   8.526  1.00  4.71           H  
ATOM   4853 1HZ  LYS A 315      50.433  -5.010   8.374  1.00  4.71           H  
ATOM   4854 2HZ  LYS A 315      50.621  -4.199   9.799  1.00  4.71           H  
ATOM   4855 3HZ  LYS A 315      49.901  -5.686   9.787  1.00  4.71           H  
ATOM   4856  N   VAL A 316      43.886  -2.872  13.803  1.00  6.19           N  
ATOM   4857  CA  VAL A 316      43.283  -2.386  15.034  1.00  6.19           C  
ATOM   4858  C   VAL A 316      43.122  -3.544  16.007  1.00  6.19           C  
ATOM   4859  O   VAL A 316      43.474  -3.430  17.182  1.00  6.19           O  
ATOM   4860  CB  VAL A 316      41.935  -1.736  14.757  1.00  6.19           C  
ATOM   4861  CG1 VAL A 316      41.246  -1.429  16.065  1.00  6.19           C  
ATOM   4862  CG2 VAL A 316      42.159  -0.489  13.938  1.00  6.19           C  
ATOM   4863  H   VAL A 316      43.407  -2.750  12.916  1.00  6.19           H  
ATOM   4864  HA  VAL A 316      43.938  -1.643  15.471  1.00  6.19           H  
ATOM   4865  HB  VAL A 316      41.304  -2.431  14.195  1.00  6.19           H  
ATOM   4866 1HG1 VAL A 316      40.279  -0.972  15.862  1.00  6.19           H  
ATOM   4867 2HG1 VAL A 316      41.104  -2.354  16.621  1.00  6.19           H  
ATOM   4868 3HG1 VAL A 316      41.864  -0.743  16.643  1.00  6.19           H  
ATOM   4869 1HG2 VAL A 316      41.199  -0.021  13.718  1.00  6.19           H  
ATOM   4870 2HG2 VAL A 316      42.788   0.203  14.489  1.00  6.19           H  
ATOM   4871 3HG2 VAL A 316      42.651  -0.767  13.000  1.00  6.19           H  
ATOM   4872  N   VAL A 317      42.677  -4.682  15.493  1.00  7.67           N  
ATOM   4873  CA  VAL A 317      42.554  -5.911  16.260  1.00  7.67           C  
ATOM   4874  C   VAL A 317      43.884  -6.373  16.884  1.00  7.67           C  
ATOM   4875  O   VAL A 317      43.876  -7.153  17.832  1.00  7.67           O  
ATOM   4876  CB  VAL A 317      41.983  -7.024  15.363  1.00  7.67           C  
ATOM   4877  CG1 VAL A 317      43.013  -7.444  14.320  1.00  7.67           C  
ATOM   4878  CG2 VAL A 317      41.581  -8.203  16.216  1.00  7.67           C  
ATOM   4879  H   VAL A 317      42.366  -4.694  14.519  1.00  7.67           H  
ATOM   4880  HA  VAL A 317      41.845  -5.730  17.068  1.00  7.67           H  
ATOM   4881  HB  VAL A 317      41.114  -6.637  14.833  1.00  7.67           H  
ATOM   4882 1HG1 VAL A 317      42.586  -8.211  13.673  1.00  7.67           H  
ATOM   4883 2HG1 VAL A 317      43.282  -6.579  13.728  1.00  7.67           H  
ATOM   4884 3HG1 VAL A 317      43.894  -7.842  14.808  1.00  7.67           H  
ATOM   4885 1HG2 VAL A 317      41.165  -8.983  15.582  1.00  7.67           H  
ATOM   4886 2HG2 VAL A 317      42.459  -8.585  16.738  1.00  7.67           H  
ATOM   4887 3HG2 VAL A 317      40.835  -7.886  16.943  1.00  7.67           H  
ATOM   4888  N   GLU A 318      45.024  -5.953  16.310  1.00  8.97           N  
ATOM   4889  CA  GLU A 318      46.336  -6.321  16.822  1.00  8.97           C  
ATOM   4890  C   GLU A 318      46.738  -5.318  17.906  1.00  8.97           C  
ATOM   4891  O   GLU A 318      47.472  -5.651  18.839  1.00  8.97           O  
ATOM   4892  CB  GLU A 318      47.377  -6.339  15.688  1.00  8.97           C  
ATOM   4893  CG  GLU A 318      47.104  -7.376  14.596  1.00  8.97           C  
ATOM   4894  CD  GLU A 318      48.140  -7.393  13.485  1.00  8.97           C  
ATOM   4895  OE1 GLU A 318      49.027  -6.570  13.493  1.00  8.97           O  
ATOM   4896  OE2 GLU A 318      48.031  -8.233  12.623  1.00  8.97           O  
ATOM   4897  H   GLU A 318      44.992  -5.299  15.543  1.00  8.97           H  
ATOM   4898  HA  GLU A 318      46.278  -7.311  17.271  1.00  8.97           H  
ATOM   4899 1HB  GLU A 318      47.435  -5.362  15.222  1.00  8.97           H  
ATOM   4900 2HB  GLU A 318      48.359  -6.553  16.107  1.00  8.97           H  
ATOM   4901 1HG  GLU A 318      47.049  -8.364  15.049  1.00  8.97           H  
ATOM   4902 2HG  GLU A 318      46.133  -7.151  14.160  1.00  8.97           H  
ATOM   4903  N   ARG A 319      46.248  -4.078  17.771  1.00  9.96           N  
ATOM   4904  CA  ARG A 319      46.510  -3.012  18.738  1.00  9.96           C  
ATOM   4905  C   ARG A 319      45.743  -3.282  20.036  1.00  9.96           C  
ATOM   4906  O   ARG A 319      46.205  -2.942  21.129  1.00  9.96           O  
ATOM   4907  CB  ARG A 319      46.048  -1.656  18.211  1.00  9.96           C  
ATOM   4908  CG  ARG A 319      46.808  -1.092  17.034  1.00  9.96           C  
ATOM   4909  CD  ARG A 319      46.190   0.190  16.580  1.00  9.96           C  
ATOM   4910  NE  ARG A 319      46.820   0.718  15.389  1.00  9.96           N  
ATOM   4911  CZ  ARG A 319      46.293   1.692  14.622  1.00  9.96           C  
ATOM   4912  NH1 ARG A 319      45.129   2.221  14.938  1.00  9.96           N  
ATOM   4913  NH2 ARG A 319      46.941   2.114  13.552  1.00  9.96           N  
ATOM   4914  H   ARG A 319      45.686  -3.870  16.944  1.00  9.96           H  
ATOM   4915  HA  ARG A 319      47.579  -2.982  18.951  1.00  9.96           H  
ATOM   4916 1HB  ARG A 319      45.007  -1.707  17.929  1.00  9.96           H  
ATOM   4917 2HB  ARG A 319      46.119  -0.927  19.015  1.00  9.96           H  
ATOM   4918 1HG  ARG A 319      47.841  -0.904  17.317  1.00  9.96           H  
ATOM   4919 2HG  ARG A 319      46.777  -1.802  16.211  1.00  9.96           H  
ATOM   4920 1HD  ARG A 319      45.138   0.044  16.373  1.00  9.96           H  
ATOM   4921 2HD  ARG A 319      46.295   0.930  17.371  1.00  9.96           H  
ATOM   4922  HE  ARG A 319      47.715   0.332  15.116  1.00  9.96           H  
ATOM   4923 1HH1 ARG A 319      44.632   1.896  15.755  1.00  9.96           H  
ATOM   4924 2HH1 ARG A 319      44.734   2.952  14.363  1.00  9.96           H  
ATOM   4925 1HH2 ARG A 319      47.834   1.708  13.309  1.00  9.96           H  
ATOM   4926 2HH2 ARG A 319      46.546   2.845  12.977  1.00  9.96           H  
ATOM   4927  N   LYS A 320      44.555  -3.872  19.875  1.00 10.69           N  
ATOM   4928  CA  LYS A 320      43.638  -4.185  20.960  1.00 10.69           C  
ATOM   4929  C   LYS A 320      43.728  -5.649  21.383  1.00 10.69           C  
ATOM   4930  O   LYS A 320      42.701  -6.288  21.617  1.00 10.69           O  
ATOM   4931  OXT LYS A 320      44.814  -6.105  21.732  1.00 10.69           O  
ATOM   4932  CB  LYS A 320      42.203  -3.876  20.530  1.00 10.69           C  
ATOM   4933  CG  LYS A 320      41.914  -2.407  20.267  1.00 10.69           C  
ATOM   4934  CD  LYS A 320      40.450  -2.202  19.903  1.00 10.69           C  
ATOM   4935  CE  LYS A 320      40.130  -0.737  19.659  1.00 10.69           C  
ATOM   4936  NZ  LYS A 320      38.689  -0.533  19.328  1.00 10.69           N  
ATOM   4937  H   LYS A 320      44.259  -4.071  18.921  1.00 10.69           H  
ATOM   4938  HA  LYS A 320      43.895  -3.568  21.820  1.00 10.69           H  
ATOM   4939 1HB  LYS A 320      41.984  -4.421  19.606  1.00 10.69           H  
ATOM   4940 2HB  LYS A 320      41.509  -4.228  21.291  1.00 10.69           H  
ATOM   4941 1HG  LYS A 320      42.156  -1.817  21.150  1.00 10.69           H  
ATOM   4942 2HG  LYS A 320      42.536  -2.064  19.435  1.00 10.69           H  
ATOM   4943 1HD  LYS A 320      40.225  -2.770  18.999  1.00 10.69           H  
ATOM   4944 2HD  LYS A 320      39.820  -2.574  20.710  1.00 10.69           H  
ATOM   4945 1HE  LYS A 320      40.371  -0.166  20.554  1.00 10.69           H  
ATOM   4946 2HE  LYS A 320      40.737  -0.372  18.836  1.00 10.69           H  
ATOM   4947 1HZ  LYS A 320      38.515   0.450  19.175  1.00 10.69           H  
ATOM   4948 2HZ  LYS A 320      38.450  -1.050  18.493  1.00 10.69           H  
ATOM   4949 3HZ  LYS A 320      38.120  -0.859  20.096  1.00 10.69           H  
ENDMDL

REMARK ID 161436 DOMAINID 157545 MODEL 5 2021-12-11_00000018_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.161  -1.513   0.256  1.00  1.85           N  
ATOM      2  CA  MET A   1       0.885  -0.815  -0.482  1.00  1.85           C  
ATOM      3  C   MET A   1       1.562   0.184   0.465  1.00  1.85           C  
ATOM      4  O   MET A   1       1.753  -0.114   1.643  1.00  1.85           O  
ATOM      5  CB  MET A   1       0.276  -0.132  -1.712  1.00  1.85           C  
ATOM      6  CG  MET A   1      -0.395  -1.108  -2.692  1.00  1.85           C  
ATOM      7  SD  MET A   1       0.735  -2.332  -3.391  1.00  1.85           S  
ATOM      8  CE  MET A   1       1.651  -1.325  -4.513  1.00  1.85           C  
ATOM      9 1H   MET A   1      -1.023  -1.479  -0.271  1.00  1.85           H  
ATOM     10 2H   MET A   1       0.107  -2.475   0.401  1.00  1.85           H  
ATOM     11 3H   MET A   1      -0.295  -1.061   1.150  1.00  1.85           H  
ATOM     12  HA  MET A   1       1.635  -1.537  -0.806  1.00  1.85           H  
ATOM     13 1HB  MET A   1      -0.463   0.605  -1.401  1.00  1.85           H  
ATOM     14 2HB  MET A   1       1.048   0.380  -2.279  1.00  1.85           H  
ATOM     15 1HG  MET A   1      -1.198  -1.638  -2.184  1.00  1.85           H  
ATOM     16 2HG  MET A   1      -0.837  -0.547  -3.516  1.00  1.85           H  
ATOM     17 1HE  MET A   1       2.395  -1.934  -5.026  1.00  1.85           H  
ATOM     18 2HE  MET A   1       0.979  -0.909  -5.241  1.00  1.85           H  
ATOM     19 3HE  MET A   1       2.134  -0.526  -3.962  1.00  1.85           H  
ATOM     20  N   LYS A   2       1.962   1.357  -0.045  1.00  1.71           N  
ATOM     21  CA  LYS A   2       2.579   2.477   0.719  1.00  1.71           C  
ATOM     22  C   LYS A   2       3.994   2.201   1.291  1.00  1.71           C  
ATOM     23  O   LYS A   2       4.931   2.965   1.073  1.00  1.71           O  
ATOM     24  CB  LYS A   2       1.661   2.941   1.865  1.00  1.71           C  
ATOM     25  CG  LYS A   2       2.165   4.190   2.605  1.00  1.71           C  
ATOM     26  CD  LYS A   2       2.008   5.451   1.738  1.00  1.71           C  
ATOM     27  CE  LYS A   2       2.719   6.667   2.351  1.00  1.71           C  
ATOM     28  NZ  LYS A   2       1.933   7.318   3.425  1.00  1.71           N  
ATOM     29  H   LYS A   2       1.811   1.526  -1.026  1.00  1.71           H  
ATOM     30  HA  LYS A   2       2.668   3.312   0.032  1.00  1.71           H  
ATOM     31 1HB  LYS A   2       0.665   3.152   1.479  1.00  1.71           H  
ATOM     32 2HB  LYS A   2       1.568   2.156   2.614  1.00  1.71           H  
ATOM     33 1HG  LYS A   2       1.601   4.317   3.529  1.00  1.71           H  
ATOM     34 2HG  LYS A   2       3.218   4.058   2.860  1.00  1.71           H  
ATOM     35 1HD  LYS A   2       2.339   5.276   0.743  1.00  1.71           H  
ATOM     36 2HD  LYS A   2       0.947   5.694   1.687  1.00  1.71           H  
ATOM     37 1HE  LYS A   2       3.665   6.328   2.771  1.00  1.71           H  
ATOM     38 2HE  LYS A   2       2.924   7.407   1.573  1.00  1.71           H  
ATOM     39 1HZ  LYS A   2       2.445   8.131   3.784  1.00  1.71           H  
ATOM     40 2HZ  LYS A   2       1.074   7.702   3.019  1.00  1.71           H  
ATOM     41 3HZ  LYS A   2       1.722   6.693   4.171  1.00  1.71           H  
ATOM     42  N   ASN A   3       4.182   1.064   1.940  1.00  1.56           N  
ATOM     43  CA  ASN A   3       5.462   0.706   2.556  1.00  1.56           C  
ATOM     44  C   ASN A   3       6.527   0.350   1.518  1.00  1.56           C  
ATOM     45  O   ASN A   3       7.698   0.171   1.849  1.00  1.56           O  
ATOM     46  CB  ASN A   3       5.266  -0.446   3.517  1.00  1.56           C  
ATOM     47  CG  ASN A   3       4.536  -0.035   4.770  1.00  1.56           C  
ATOM     48  OD1 ASN A   3       4.536   1.140   5.163  1.00  1.56           O  
ATOM     49  ND2 ASN A   3       3.909  -0.988   5.409  1.00  1.56           N  
ATOM     50  H   ASN A   3       3.380   0.461   2.071  1.00  1.56           H  
ATOM     51  HA  ASN A   3       5.828   1.571   3.111  1.00  1.56           H  
ATOM     52 1HB  ASN A   3       4.697  -1.235   3.021  1.00  1.56           H  
ATOM     53 2HB  ASN A   3       6.235  -0.860   3.790  1.00  1.56           H  
ATOM     54 1HD2 ASN A   3       3.403  -0.780   6.245  1.00  1.56           H  
ATOM     55 2HD2 ASN A   3       3.930  -1.922   5.055  1.00  1.56           H  
ATOM     56  N   ARG A   4       6.111   0.245   0.260  1.00  1.41           N  
ATOM     57  CA  ARG A   4       6.994  -0.079  -0.848  1.00  1.41           C  
ATOM     58  C   ARG A   4       7.630   1.180  -1.459  1.00  1.41           C  
ATOM     59  O   ARG A   4       8.418   1.082  -2.395  1.00  1.41           O  
ATOM     60  CB  ARG A   4       6.215  -0.797  -1.939  1.00  1.41           C  
ATOM     61  CG  ARG A   4       5.627  -2.150  -1.548  1.00  1.41           C  
ATOM     62  CD  ARG A   4       4.897  -2.792  -2.688  1.00  1.41           C  
ATOM     63  NE  ARG A   4       4.263  -4.052  -2.298  1.00  1.41           N  
ATOM     64  CZ  ARG A   4       3.623  -4.897  -3.145  1.00  1.41           C  
ATOM     65  NH1 ARG A   4       3.559  -4.632  -4.426  1.00  1.41           N  
ATOM     66  NH2 ARG A   4       3.058  -5.997  -2.680  1.00  1.41           N  
ATOM     67  H   ARG A   4       5.135   0.407   0.073  1.00  1.41           H  
ATOM     68  HA  ARG A   4       7.787  -0.732  -0.482  1.00  1.41           H  
ATOM     69 1HB  ARG A   4       5.393  -0.162  -2.268  1.00  1.41           H  
ATOM     70 2HB  ARG A   4       6.874  -0.959  -2.790  1.00  1.41           H  
ATOM     71 1HG  ARG A   4       6.429  -2.818  -1.232  1.00  1.41           H  
ATOM     72 2HG  ARG A   4       4.924  -2.012  -0.725  1.00  1.41           H  
ATOM     73 1HD  ARG A   4       4.122  -2.118  -3.040  1.00  1.41           H  
ATOM     74 2HD  ARG A   4       5.593  -2.997  -3.500  1.00  1.41           H  
ATOM     75  HE  ARG A   4       4.288  -4.304  -1.319  1.00  1.41           H  
ATOM     76 1HH1 ARG A   4       3.992  -3.804  -4.798  1.00  1.41           H  
ATOM     77 2HH1 ARG A   4       3.060  -5.271  -5.068  1.00  1.41           H  
ATOM     78 1HH2 ARG A   4       3.103  -6.212  -1.696  1.00  1.41           H  
ATOM     79 2HH2 ARG A   4       2.581  -6.626  -3.315  1.00  1.41           H  
ATOM     80  N   ILE A   5       7.273   2.357  -0.939  1.00  1.29           N  
ATOM     81  CA  ILE A   5       7.740   3.663  -1.429  1.00  1.29           C  
ATOM     82  C   ILE A   5       8.999   4.121  -0.687  1.00  1.29           C  
ATOM     83  O   ILE A   5       9.060   4.027   0.544  1.00  1.29           O  
ATOM     84  CB  ILE A   5       6.685   4.725  -1.161  1.00  1.29           C  
ATOM     85  CG1 ILE A   5       5.406   4.434  -1.821  1.00  1.29           C  
ATOM     86  CG2 ILE A   5       7.188   6.069  -1.687  1.00  1.29           C  
ATOM     87  CD1 ILE A   5       4.329   5.249  -1.227  1.00  1.29           C  
ATOM     88  H   ILE A   5       6.610   2.370  -0.161  1.00  1.29           H  
ATOM     89  HA  ILE A   5       7.955   3.593  -2.497  1.00  1.29           H  
ATOM     90  HB  ILE A   5       6.497   4.775  -0.100  1.00  1.29           H  
ATOM     91 1HG1 ILE A   5       5.479   4.680  -2.874  1.00  1.29           H  
ATOM     92 2HG1 ILE A   5       5.155   3.382  -1.709  1.00  1.29           H  
ATOM     93 1HG2 ILE A   5       6.458   6.813  -1.484  1.00  1.29           H  
ATOM     94 2HG2 ILE A   5       8.093   6.343  -1.208  1.00  1.29           H  
ATOM     95 3HG2 ILE A   5       7.360   6.004  -2.763  1.00  1.29           H  
ATOM     96 1HD1 ILE A   5       3.381   5.034  -1.721  1.00  1.29           H  
ATOM     97 2HD1 ILE A   5       4.276   4.996  -0.190  1.00  1.29           H  
ATOM     98 3HD1 ILE A   5       4.550   6.283  -1.300  1.00  1.29           H  
ATOM     99  N   ASP A   6      10.012   4.602  -1.407  1.00  1.21           N  
ATOM    100  CA  ASP A   6      11.221   5.070  -0.751  1.00  1.21           C  
ATOM    101  C   ASP A   6      10.931   6.264   0.183  1.00  1.21           C  
ATOM    102  O   ASP A   6      10.061   7.093  -0.108  1.00  1.21           O  
ATOM    103  CB  ASP A   6      12.302   5.502  -1.770  1.00  1.21           C  
ATOM    104  CG  ASP A   6      13.008   4.345  -2.499  1.00  1.21           C  
ATOM    105  OD1 ASP A   6      12.813   3.212  -2.133  1.00  1.21           O  
ATOM    106  OD2 ASP A   6      13.744   4.611  -3.418  1.00  1.21           O  
ATOM    107  H   ASP A   6       9.933   4.694  -2.419  1.00  1.21           H  
ATOM    108  HA  ASP A   6      11.617   4.229  -0.201  1.00  1.21           H  
ATOM    109 1HB  ASP A   6      11.837   6.133  -2.519  1.00  1.21           H  
ATOM    110 2HB  ASP A   6      13.051   6.115  -1.263  1.00  1.21           H  
ATOM    111  N   PRO A   7      11.648   6.400   1.300  1.00  1.18           N  
ATOM    112  CA  PRO A   7      11.607   7.552   2.167  1.00  1.18           C  
ATOM    113  C   PRO A   7      11.933   8.716   1.264  1.00  1.18           C  
ATOM    114  O   PRO A   7      12.429   8.486   0.164  1.00  1.18           O  
ATOM    115  CB  PRO A   7      12.693   7.262   3.196  1.00  1.18           C  
ATOM    116  CG  PRO A   7      12.807   5.750   3.210  1.00  1.18           C  
ATOM    117  CD  PRO A   7      12.526   5.314   1.785  1.00  1.18           C  
ATOM    118  HA  PRO A   7      10.608   7.649   2.621  1.00  1.18           H  
ATOM    119 1HB  PRO A   7      13.630   7.761   2.897  1.00  1.18           H  
ATOM    120 2HB  PRO A   7      12.408   7.678   4.171  1.00  1.18           H  
ATOM    121 1HG  PRO A   7      13.807   5.448   3.557  1.00  1.18           H  
ATOM    122 2HG  PRO A   7      12.084   5.326   3.923  1.00  1.18           H  
ATOM    123 1HD  PRO A   7      13.448   5.241   1.186  1.00  1.18           H  
ATOM    124 2HD  PRO A   7      11.982   4.361   1.857  1.00  1.18           H  
ATOM    125  N   GLU A   8      11.546   9.937   1.646  1.00  1.19           N  
ATOM    126  CA  GLU A   8      11.733  11.156   0.829  1.00  1.19           C  
ATOM    127  C   GLU A   8      10.591  11.278  -0.202  1.00  1.19           C  
ATOM    128  O   GLU A   8       9.940  12.319  -0.299  1.00  1.19           O  
ATOM    129  CB  GLU A   8      13.106  11.135   0.108  1.00  1.19           C  
ATOM    130  CG  GLU A   8      13.551  12.399  -0.550  1.00  1.19           C  
ATOM    131  CD  GLU A   8      14.913  12.211  -1.175  1.00  1.19           C  
ATOM    132  OE1 GLU A   8      15.387  11.106  -1.207  1.00  1.19           O  
ATOM    133  OE2 GLU A   8      15.488  13.166  -1.605  1.00  1.19           O  
ATOM    134  H   GLU A   8      11.124  10.041   2.559  1.00  1.19           H  
ATOM    135  HA  GLU A   8      11.696  12.026   1.484  1.00  1.19           H  
ATOM    136 1HB  GLU A   8      13.887  10.802   0.790  1.00  1.19           H  
ATOM    137 2HB  GLU A   8      13.084  10.460  -0.728  1.00  1.19           H  
ATOM    138 1HG  GLU A   8      12.832  12.672  -1.323  1.00  1.19           H  
ATOM    139 2HG  GLU A   8      13.588  13.200   0.184  1.00  1.19           H  
ATOM    140  N   LEU A   9      10.337  10.197  -0.940  1.00  1.24           N  
ATOM    141  CA  LEU A   9       9.284  10.149  -1.955  1.00  1.24           C  
ATOM    142  C   LEU A   9       7.900   9.987  -1.339  1.00  1.24           C  
ATOM    143  O   LEU A   9       6.915  10.558  -1.830  1.00  1.24           O  
ATOM    144  CB  LEU A   9       9.536   8.984  -2.888  1.00  1.24           C  
ATOM    145  CG  LEU A   9      10.454   9.288  -3.965  1.00  1.24           C  
ATOM    146  CD1 LEU A   9      11.809   9.685  -3.382  1.00  1.24           C  
ATOM    147  CD2 LEU A   9      10.584   8.119  -4.870  1.00  1.24           C  
ATOM    148  H   LEU A   9      10.943   9.387  -0.790  1.00  1.24           H  
ATOM    149  HA  LEU A   9       9.311  11.077  -2.522  1.00  1.24           H  
ATOM    150 1HB  LEU A   9       9.952   8.159  -2.320  1.00  1.24           H  
ATOM    151 2HB  LEU A   9       8.591   8.663  -3.322  1.00  1.24           H  
ATOM    152  HG  LEU A   9      10.065  10.094  -4.483  1.00  1.24           H  
ATOM    153 1HD1 LEU A   9      12.494   9.937  -4.172  1.00  1.24           H  
ATOM    154 2HD1 LEU A   9      11.689  10.543  -2.736  1.00  1.24           H  
ATOM    155 3HD1 LEU A   9      12.216   8.849  -2.804  1.00  1.24           H  
ATOM    156 1HD2 LEU A   9      11.250   8.341  -5.688  1.00  1.24           H  
ATOM    157 2HD2 LEU A   9      10.980   7.286  -4.314  1.00  1.24           H  
ATOM    158 3HD2 LEU A   9       9.609   7.883  -5.252  1.00  1.24           H  
ATOM    159  N   ARG A  10       7.854   9.326  -0.181  1.00  1.33           N  
ATOM    160  CA  ARG A  10       6.595   9.107   0.528  1.00  1.33           C  
ATOM    161  C   ARG A  10       5.921  10.440   0.801  1.00  1.33           C  
ATOM    162  O   ARG A  10       4.694  10.547   0.730  1.00  1.33           O  
ATOM    163  CB  ARG A  10       6.852   8.439   1.876  1.00  1.33           C  
ATOM    164  CG  ARG A  10       7.301   7.000   1.811  1.00  1.33           C  
ATOM    165  CD  ARG A  10       7.685   6.461   3.128  1.00  1.33           C  
ATOM    166  NE  ARG A  10       8.316   5.161   3.004  1.00  1.33           N  
ATOM    167  CZ  ARG A  10       8.849   4.459   4.015  1.00  1.33           C  
ATOM    168  NH1 ARG A  10       8.809   4.922   5.248  1.00  1.33           N  
ATOM    169  NH2 ARG A  10       9.417   3.299   3.754  1.00  1.33           N  
ATOM    170  H   ARG A  10       8.709   8.868   0.144  1.00  1.33           H  
ATOM    171  HA  ARG A  10       5.935   8.492  -0.078  1.00  1.33           H  
ATOM    172 1HB  ARG A  10       7.619   8.994   2.413  1.00  1.33           H  
ATOM    173 2HB  ARG A  10       5.942   8.474   2.476  1.00  1.33           H  
ATOM    174 1HG  ARG A  10       6.474   6.403   1.449  1.00  1.33           H  
ATOM    175 2HG  ARG A  10       8.123   6.896   1.154  1.00  1.33           H  
ATOM    176 1HD  ARG A  10       8.385   7.137   3.612  1.00  1.33           H  
ATOM    177 2HD  ARG A  10       6.797   6.350   3.745  1.00  1.33           H  
ATOM    178  HE  ARG A  10       8.404   4.754   2.061  1.00  1.33           H  
ATOM    179 1HH1 ARG A  10       8.374   5.813   5.436  1.00  1.33           H  
ATOM    180 2HH1 ARG A  10       9.213   4.387   6.003  1.00  1.33           H  
ATOM    181 1HH2 ARG A  10       9.435   2.961   2.789  1.00  1.33           H  
ATOM    182 2HH2 ARG A  10       9.825   2.753   4.494  1.00  1.33           H  
ATOM    183  N   ALA A  11       6.722  11.465   1.087  1.00  1.43           N  
ATOM    184  CA  ALA A  11       6.181  12.771   1.385  1.00  1.43           C  
ATOM    185  C   ALA A  11       5.342  13.310   0.238  1.00  1.43           C  
ATOM    186  O   ALA A  11       4.325  13.943   0.473  1.00  1.43           O  
ATOM    187  CB  ALA A  11       7.298  13.745   1.700  1.00  1.43           C  
ATOM    188  H   ALA A  11       7.724  11.328   1.090  1.00  1.43           H  
ATOM    189  HA  ALA A  11       5.532  12.671   2.260  1.00  1.43           H  
ATOM    190 1HB  ALA A  11       6.880  14.717   1.951  1.00  1.43           H  
ATOM    191 2HB  ALA A  11       7.884  13.373   2.538  1.00  1.43           H  
ATOM    192 3HB  ALA A  11       7.944  13.842   0.823  1.00  1.43           H  
ATOM    193  N   MET A  12       5.742  13.079  -1.014  1.00  1.56           N  
ATOM    194  CA  MET A  12       4.946  13.631  -2.103  1.00  1.56           C  
ATOM    195  C   MET A  12       3.652  12.881  -2.246  1.00  1.56           C  
ATOM    196  O   MET A  12       2.584  13.470  -2.437  1.00  1.56           O  
ATOM    197  CB  MET A  12       5.709  13.661  -3.404  1.00  1.56           C  
ATOM    198  CG  MET A  12       4.914  14.309  -4.547  1.00  1.56           C  
ATOM    199  SD  MET A  12       4.397  16.002  -4.195  1.00  1.56           S  
ATOM    200  CE  MET A  12       5.964  16.837  -4.259  1.00  1.56           C  
ATOM    201  H   MET A  12       6.546  12.488  -1.213  1.00  1.56           H  
ATOM    202  HA  MET A  12       4.691  14.653  -1.853  1.00  1.56           H  
ATOM    203 1HB  MET A  12       6.640  14.209  -3.274  1.00  1.56           H  
ATOM    204 2HB  MET A  12       5.965  12.636  -3.696  1.00  1.56           H  
ATOM    205 1HG  MET A  12       5.537  14.335  -5.428  1.00  1.56           H  
ATOM    206 2HG  MET A  12       4.029  13.709  -4.769  1.00  1.56           H  
ATOM    207 1HE  MET A  12       5.822  17.902  -4.076  1.00  1.56           H  
ATOM    208 2HE  MET A  12       6.631  16.422  -3.503  1.00  1.56           H  
ATOM    209 3HE  MET A  12       6.399  16.696  -5.223  1.00  1.56           H  
ATOM    210  N   LEU A  13       3.723  11.577  -2.078  1.00  1.71           N  
ATOM    211  CA  LEU A  13       2.534  10.758  -2.202  1.00  1.71           C  
ATOM    212  C   LEU A  13       1.479  11.123  -1.150  1.00  1.71           C  
ATOM    213  O   LEU A  13       0.281  11.075  -1.432  1.00  1.71           O  
ATOM    214  CB  LEU A  13       2.957   9.292  -2.237  1.00  1.71           C  
ATOM    215  CG  LEU A  13       3.615   8.939  -3.600  1.00  1.71           C  
ATOM    216  CD1 LEU A  13       4.237   7.637  -3.600  1.00  1.71           C  
ATOM    217  CD2 LEU A  13       2.545   8.943  -4.588  1.00  1.71           C  
ATOM    218  H   LEU A  13       4.635  11.151  -1.887  1.00  1.71           H  
ATOM    219  HA  LEU A  13       2.094  10.969  -3.175  1.00  1.71           H  
ATOM    220 1HB  LEU A  13       3.682   9.110  -1.440  1.00  1.71           H  
ATOM    221 2HB  LEU A  13       2.088   8.663  -2.079  1.00  1.71           H  
ATOM    222  HG  LEU A  13       4.367   9.690  -3.854  1.00  1.71           H  
ATOM    223 1HD1 LEU A  13       4.645   7.412  -4.554  1.00  1.71           H  
ATOM    224 2HD1 LEU A  13       5.018   7.665  -2.884  1.00  1.71           H  
ATOM    225 3HD1 LEU A  13       3.513   6.887  -3.357  1.00  1.71           H  
ATOM    226 1HD2 LEU A  13       2.932   8.729  -5.575  1.00  1.71           H  
ATOM    227 2HD2 LEU A  13       1.813   8.208  -4.324  1.00  1.71           H  
ATOM    228 3HD2 LEU A  13       2.108   9.909  -4.560  1.00  1.71           H  
ATOM    229  N   ASP A  14       1.922  11.554   0.033  1.00  1.86           N  
ATOM    230  CA  ASP A  14       1.004  12.011   1.078  1.00  1.86           C  
ATOM    231  C   ASP A  14       0.575  13.497   0.949  1.00  1.86           C  
ATOM    232  O   ASP A  14      -0.261  13.957   1.733  1.00  1.86           O  
ATOM    233  CB  ASP A  14       1.609  11.775   2.465  1.00  1.86           C  
ATOM    234  CG  ASP A  14       1.661  10.293   2.881  1.00  1.86           C  
ATOM    235  OD1 ASP A  14       0.869   9.485   2.407  1.00  1.86           O  
ATOM    236  OD2 ASP A  14       2.494   9.934   3.686  1.00  1.86           O  
ATOM    237  H   ASP A  14       2.927  11.536   0.219  1.00  1.86           H  
ATOM    238  HA  ASP A  14       0.101  11.406   1.008  1.00  1.86           H  
ATOM    239 1HB  ASP A  14       2.631  12.169   2.468  1.00  1.86           H  
ATOM    240 2HB  ASP A  14       1.042  12.330   3.209  1.00  1.86           H  
ATOM    241  N   MET A  15       1.171  14.260   0.015  1.00  2.00           N  
ATOM    242  CA  MET A  15       0.834  15.680  -0.174  1.00  2.00           C  
ATOM    243  C   MET A  15      -0.035  15.938  -1.399  1.00  2.00           C  
ATOM    244  O   MET A  15      -0.890  16.825  -1.387  1.00  2.00           O  
ATOM    245  CB  MET A  15       2.089  16.552  -0.293  1.00  2.00           C  
ATOM    246  CG  MET A  15       2.880  16.756   0.992  1.00  2.00           C  
ATOM    247  SD  MET A  15       4.235  17.947   0.783  1.00  2.00           S  
ATOM    248  CE  MET A  15       5.389  17.043  -0.241  1.00  2.00           C  
ATOM    249  H   MET A  15       1.843  13.845  -0.623  1.00  2.00           H  
ATOM    250  HA  MET A  15       0.271  16.012   0.696  1.00  2.00           H  
ATOM    251 1HB  MET A  15       2.765  16.095  -1.019  1.00  2.00           H  
ATOM    252 2HB  MET A  15       1.815  17.531  -0.679  1.00  2.00           H  
ATOM    253 1HG  MET A  15       2.207  17.143   1.755  1.00  2.00           H  
ATOM    254 2HG  MET A  15       3.279  15.830   1.355  1.00  2.00           H  
ATOM    255 1HE  MET A  15       6.261  17.661  -0.444  1.00  2.00           H  
ATOM    256 2HE  MET A  15       5.697  16.142   0.269  1.00  2.00           H  
ATOM    257 3HE  MET A  15       4.906  16.788  -1.175  1.00  2.00           H  
ATOM    258  N   PHE A  16       0.197  15.185  -2.469  1.00  2.09           N  
ATOM    259  CA  PHE A  16      -0.523  15.400  -3.717  1.00  2.09           C  
ATOM    260  C   PHE A  16      -2.020  15.201  -3.431  1.00  2.09           C  
ATOM    261  O   PHE A  16      -2.382  14.224  -2.776  1.00  2.09           O  
ATOM    262  CB  PHE A  16      -0.050  14.383  -4.750  1.00  2.09           C  
ATOM    263  CG  PHE A  16      -0.538  14.557  -6.168  1.00  2.09           C  
ATOM    264  CD1 PHE A  16       0.108  15.420  -7.036  1.00  2.09           C  
ATOM    265  CD2 PHE A  16      -1.637  13.862  -6.629  1.00  2.09           C  
ATOM    266  CE1 PHE A  16      -0.324  15.545  -8.339  1.00  2.09           C  
ATOM    267  CE2 PHE A  16      -2.070  13.986  -7.922  1.00  2.09           C  
ATOM    268  CZ  PHE A  16      -1.409  14.816  -8.778  1.00  2.09           C  
ATOM    269  H   PHE A  16       0.924  14.471  -2.425  1.00  2.09           H  
ATOM    270  HA  PHE A  16      -0.309  16.405  -4.063  1.00  2.09           H  
ATOM    271 1HB  PHE A  16       1.041  14.409  -4.768  1.00  2.09           H  
ATOM    272 2HB  PHE A  16      -0.333  13.381  -4.416  1.00  2.09           H  
ATOM    273  HD1 PHE A  16       0.972  15.984  -6.686  1.00  2.09           H  
ATOM    274  HD2 PHE A  16      -2.162  13.191  -5.945  1.00  2.09           H  
ATOM    275  HE1 PHE A  16       0.195  16.214  -9.023  1.00  2.09           H  
ATOM    276  HE2 PHE A  16      -2.936  13.419  -8.262  1.00  2.09           H  
ATOM    277  HZ  PHE A  16      -1.751  14.902  -9.804  1.00  2.09           H  
ATOM    278  N   PRO A  17      -2.916  16.086  -3.892  1.00  2.12           N  
ATOM    279  CA  PRO A  17      -4.339  15.988  -3.654  1.00  2.12           C  
ATOM    280  C   PRO A  17      -4.912  14.854  -4.494  1.00  2.12           C  
ATOM    281  O   PRO A  17      -4.325  14.501  -5.508  1.00  2.12           O  
ATOM    282  CB  PRO A  17      -4.849  17.349  -4.140  1.00  2.12           C  
ATOM    283  CG  PRO A  17      -3.847  17.774  -5.194  1.00  2.12           C  
ATOM    284  CD  PRO A  17      -2.508  17.248  -4.700  1.00  2.12           C  
ATOM    285  HA  PRO A  17      -4.501  15.856  -2.584  1.00  2.12           H  
ATOM    286 1HB  PRO A  17      -5.871  17.240  -4.546  1.00  2.12           H  
ATOM    287 2HB  PRO A  17      -4.910  18.049  -3.293  1.00  2.12           H  
ATOM    288 1HG  PRO A  17      -4.137  17.339  -6.159  1.00  2.12           H  
ATOM    289 2HG  PRO A  17      -3.860  18.867  -5.321  1.00  2.12           H  
ATOM    290 1HD  PRO A  17      -1.914  16.949  -5.566  1.00  2.12           H  
ATOM    291 2HD  PRO A  17      -2.000  17.997  -4.071  1.00  2.12           H  
ATOM    292  N   PRO A  18      -6.061  14.277  -4.134  1.00  2.10           N  
ATOM    293  CA  PRO A  18      -6.757  13.336  -4.976  1.00  2.10           C  
ATOM    294  C   PRO A  18      -6.966  14.044  -6.299  1.00  2.10           C  
ATOM    295  O   PRO A  18      -7.334  15.218  -6.323  1.00  2.10           O  
ATOM    296  CB  PRO A  18      -8.057  13.100  -4.203  1.00  2.10           C  
ATOM    297  CG  PRO A  18      -7.669  13.350  -2.752  1.00  2.10           C  
ATOM    298  CD  PRO A  18      -6.665  14.499  -2.816  1.00  2.10           C  
ATOM    299  HA  PRO A  18      -6.160  12.421  -5.092  1.00  2.10           H  
ATOM    300 1HB  PRO A  18      -8.839  13.774  -4.565  1.00  2.10           H  
ATOM    301 2HB  PRO A  18      -8.415  12.075  -4.377  1.00  2.10           H  
ATOM    302 1HG  PRO A  18      -8.564  13.598  -2.160  1.00  2.10           H  
ATOM    303 2HG  PRO A  18      -7.239  12.437  -2.313  1.00  2.10           H  
ATOM    304 1HD  PRO A  18      -7.159  15.480  -2.770  1.00  2.10           H  
ATOM    305 2HD  PRO A  18      -5.931  14.352  -2.011  1.00  2.10           H  
ATOM    306  N   LEU A  19      -6.762  13.336  -7.398  1.00  2.03           N  
ATOM    307  CA  LEU A  19      -6.882  13.974  -8.700  1.00  2.03           C  
ATOM    308  C   LEU A  19      -8.330  14.359  -9.021  1.00  2.03           C  
ATOM    309  O   LEU A  19      -8.577  15.411  -9.590  1.00  2.03           O  
ATOM    310  CB  LEU A  19      -6.304  13.078  -9.779  1.00  2.03           C  
ATOM    311  CG  LEU A  19      -6.203  13.705 -11.116  1.00  2.03           C  
ATOM    312  CD1 LEU A  19      -5.345  14.914 -10.973  1.00  2.03           C  
ATOM    313  CD2 LEU A  19      -5.585  12.765 -12.091  1.00  2.03           C  
ATOM    314  H   LEU A  19      -6.472  12.371  -7.329  1.00  2.03           H  
ATOM    315  HA  LEU A  19      -6.291  14.889  -8.676  1.00  2.03           H  
ATOM    316 1HB  LEU A  19      -5.311  12.748  -9.476  1.00  2.03           H  
ATOM    317 2HB  LEU A  19      -6.942  12.233  -9.869  1.00  2.03           H  
ATOM    318  HG  LEU A  19      -7.190  14.004 -11.464  1.00  2.03           H  
ATOM    319 1HD1 LEU A  19      -5.242  15.406 -11.913  1.00  2.03           H  
ATOM    320 2HD1 LEU A  19      -5.803  15.594 -10.262  1.00  2.03           H  
ATOM    321 3HD1 LEU A  19      -4.359  14.621 -10.614  1.00  2.03           H  
ATOM    322 1HD2 LEU A  19      -5.515  13.268 -13.034  1.00  2.03           H  
ATOM    323 2HD2 LEU A  19      -4.591  12.482 -11.746  1.00  2.03           H  
ATOM    324 3HD2 LEU A  19      -6.180  11.884 -12.210  1.00  2.03           H  
ATOM    325  N   ASN A  20      -9.289  13.506  -8.656  1.00  1.94           N  
ATOM    326  CA  ASN A  20     -10.718  13.771  -8.900  1.00  1.94           C  
ATOM    327  C   ASN A  20     -11.171  14.023 -10.362  1.00  1.94           C  
ATOM    328  O   ASN A  20     -11.971  14.931 -10.619  1.00  1.94           O  
ATOM    329  CB  ASN A  20     -11.183  14.941  -8.044  1.00  1.94           C  
ATOM    330  CG  ASN A  20     -11.083  14.686  -6.557  1.00  1.94           C  
ATOM    331  OD1 ASN A  20     -11.490  13.629  -6.054  1.00  1.94           O  
ATOM    332  ND2 ASN A  20     -10.554  15.649  -5.846  1.00  1.94           N  
ATOM    333  H   ASN A  20      -9.019  12.660  -8.180  1.00  1.94           H  
ATOM    334  HA  ASN A  20     -11.264  12.888  -8.566  1.00  1.94           H  
ATOM    335 1HB  ASN A  20     -10.612  15.836  -8.280  1.00  1.94           H  
ATOM    336 2HB  ASN A  20     -12.223  15.160  -8.284  1.00  1.94           H  
ATOM    337 1HD2 ASN A  20     -10.463  15.555  -4.856  1.00  1.94           H  
ATOM    338 2HD2 ASN A  20     -10.234  16.482  -6.297  1.00  1.94           H  
ATOM    339  N   LEU A  21     -10.805  13.132 -11.291  1.00  1.85           N  
ATOM    340  CA  LEU A  21     -11.186  13.269 -12.718  1.00  1.85           C  
ATOM    341  C   LEU A  21     -12.684  13.183 -13.048  1.00  1.85           C  
ATOM    342  O   LEU A  21     -13.057  13.130 -14.219  1.00  1.85           O  
ATOM    343  CB  LEU A  21     -10.485  12.224 -13.590  1.00  1.85           C  
ATOM    344  CG  LEU A  21      -9.008  12.387 -13.787  1.00  1.85           C  
ATOM    345  CD1 LEU A  21      -8.466  11.181 -14.510  1.00  1.85           C  
ATOM    346  CD2 LEU A  21      -8.764  13.627 -14.618  1.00  1.85           C  
ATOM    347  H   LEU A  21     -10.188  12.381 -11.020  1.00  1.85           H  
ATOM    348  HA  LEU A  21     -10.840  14.252 -13.042  1.00  1.85           H  
ATOM    349 1HB  LEU A  21     -10.649  11.242 -13.149  1.00  1.85           H  
ATOM    350 2HB  LEU A  21     -10.951  12.233 -14.577  1.00  1.85           H  
ATOM    351  HG  LEU A  21      -8.518  12.484 -12.833  1.00  1.85           H  
ATOM    352 1HD1 LEU A  21      -7.413  11.307 -14.653  1.00  1.85           H  
ATOM    353 2HD1 LEU A  21      -8.647  10.293 -13.923  1.00  1.85           H  
ATOM    354 3HD1 LEU A  21      -8.955  11.076 -15.479  1.00  1.85           H  
ATOM    355 1HD2 LEU A  21      -7.701  13.744 -14.776  1.00  1.85           H  
ATOM    356 2HD2 LEU A  21      -9.262  13.525 -15.583  1.00  1.85           H  
ATOM    357 3HD2 LEU A  21      -9.162  14.495 -14.100  1.00  1.85           H  
ATOM    358  N   ASP A  22     -13.544  13.182 -12.031  1.00  1.77           N  
ATOM    359  CA  ASP A  22     -14.994  13.235 -12.217  1.00  1.77           C  
ATOM    360  C   ASP A  22     -15.361  14.530 -12.963  1.00  1.77           C  
ATOM    361  O   ASP A  22     -16.378  14.599 -13.656  1.00  1.77           O  
ATOM    362  CB  ASP A  22     -15.704  13.190 -10.865  1.00  1.77           C  
ATOM    363  CG  ASP A  22     -15.607  11.820 -10.179  1.00  1.77           C  
ATOM    364  OD1 ASP A  22     -15.214  10.853 -10.826  1.00  1.77           O  
ATOM    365  OD2 ASP A  22     -15.911  11.741  -9.020  1.00  1.77           O  
ATOM    366  H   ASP A  22     -13.172  13.218 -11.094  1.00  1.77           H  
ATOM    367  HA  ASP A  22     -15.307  12.385 -12.823  1.00  1.77           H  
ATOM    368 1HB  ASP A  22     -15.266  13.943 -10.204  1.00  1.77           H  
ATOM    369 2HB  ASP A  22     -16.753  13.444 -10.999  1.00  1.77           H  
ATOM    370  N   ASP A  23     -14.522  15.558 -12.791  1.00  1.70           N  
ATOM    371  CA  ASP A  23     -14.688  16.846 -13.462  1.00  1.70           C  
ATOM    372  C   ASP A  23     -13.329  17.392 -13.866  1.00  1.70           C  
ATOM    373  O   ASP A  23     -12.560  17.916 -13.046  1.00  1.70           O  
ATOM    374  CB  ASP A  23     -15.456  17.853 -12.606  1.00  1.70           C  
ATOM    375  CG  ASP A  23     -15.702  19.248 -13.309  1.00  1.70           C  
ATOM    376  OD1 ASP A  23     -15.087  19.545 -14.344  1.00  1.70           O  
ATOM    377  OD2 ASP A  23     -16.492  19.998 -12.783  1.00  1.70           O  
ATOM    378  H   ASP A  23     -13.714  15.409 -12.183  1.00  1.70           H  
ATOM    379  HA  ASP A  23     -15.266  16.684 -14.372  1.00  1.70           H  
ATOM    380 1HB  ASP A  23     -16.425  17.426 -12.339  1.00  1.70           H  
ATOM    381 2HB  ASP A  23     -14.909  18.022 -11.677  1.00  1.70           H  
ATOM    382  N   VAL A  24     -13.043  17.259 -15.157  1.00  1.65           N  
ATOM    383  CA  VAL A  24     -11.762  17.635 -15.719  1.00  1.65           C  
ATOM    384  C   VAL A  24     -11.472  19.129 -15.580  1.00  1.65           C  
ATOM    385  O   VAL A  24     -10.313  19.534 -15.568  1.00  1.65           O  
ATOM    386  CB  VAL A  24     -11.690  17.250 -17.214  1.00  1.65           C  
ATOM    387  CG1 VAL A  24     -12.515  18.195 -18.077  1.00  1.65           C  
ATOM    388  CG2 VAL A  24     -10.239  17.238 -17.652  1.00  1.65           C  
ATOM    389  H   VAL A  24     -13.741  16.846 -15.758  1.00  1.65           H  
ATOM    390  HA  VAL A  24     -10.993  17.075 -15.197  1.00  1.65           H  
ATOM    391  HB  VAL A  24     -12.123  16.269 -17.330  1.00  1.65           H  
ATOM    392 1HG1 VAL A  24     -12.460  17.874 -19.117  1.00  1.65           H  
ATOM    393 2HG1 VAL A  24     -13.552  18.182 -17.748  1.00  1.65           H  
ATOM    394 3HG1 VAL A  24     -12.119  19.204 -18.000  1.00  1.65           H  
ATOM    395 1HG2 VAL A  24     -10.178  16.953 -18.694  1.00  1.65           H  
ATOM    396 2HG2 VAL A  24      -9.818  18.227 -17.526  1.00  1.65           H  
ATOM    397 3HG2 VAL A  24      -9.685  16.526 -17.048  1.00  1.65           H  
ATOM    398  N   GLN A  25     -12.496  19.981 -15.483  1.00  1.62           N  
ATOM    399  CA  GLN A  25     -12.162  21.396 -15.455  1.00  1.62           C  
ATOM    400  C   GLN A  25     -11.625  21.740 -14.073  1.00  1.62           C  
ATOM    401  O   GLN A  25     -10.606  22.431 -13.929  1.00  1.62           O  
ATOM    402  CB  GLN A  25     -13.396  22.242 -15.753  1.00  1.62           C  
ATOM    403  CG  GLN A  25     -14.075  21.988 -17.133  1.00  1.62           C  
ATOM    404  CD  GLN A  25     -13.207  22.184 -18.389  1.00  1.62           C  
ATOM    405  OE1 GLN A  25     -12.330  23.053 -18.449  1.00  1.62           O  
ATOM    406  NE2 GLN A  25     -13.508  21.373 -19.421  1.00  1.62           N  
ATOM    407  H   GLN A  25     -13.470  19.664 -15.393  1.00  1.62           H  
ATOM    408  HA  GLN A  25     -11.390  21.598 -16.194  1.00  1.62           H  
ATOM    409 1HB  GLN A  25     -14.151  22.045 -14.985  1.00  1.62           H  
ATOM    410 2HB  GLN A  25     -13.136  23.297 -15.690  1.00  1.62           H  
ATOM    411 1HG  GLN A  25     -14.426  20.953 -17.131  1.00  1.62           H  
ATOM    412 2HG  GLN A  25     -14.929  22.658 -17.214  1.00  1.62           H  
ATOM    413 1HE2 GLN A  25     -13.021  21.439 -20.332  1.00  1.62           H  
ATOM    414 2HE2 GLN A  25     -14.243  20.702 -19.323  1.00  1.62           H  
ATOM    415  N   ALA A  26     -12.301  21.219 -13.046  1.00  1.62           N  
ATOM    416  CA  ALA A  26     -11.878  21.426 -11.669  1.00  1.62           C  
ATOM    417  C   ALA A  26     -10.528  20.773 -11.451  1.00  1.62           C  
ATOM    418  O   ALA A  26      -9.667  21.308 -10.747  1.00  1.62           O  
ATOM    419  CB  ALA A  26     -12.890  20.860 -10.702  1.00  1.62           C  
ATOM    420  H   ALA A  26     -13.131  20.658 -13.237  1.00  1.62           H  
ATOM    421  HA  ALA A  26     -11.773  22.497 -11.499  1.00  1.62           H  
ATOM    422 1HB  ALA A  26     -12.559  21.034  -9.681  1.00  1.62           H  
ATOM    423 2HB  ALA A  26     -13.856  21.342 -10.862  1.00  1.62           H  
ATOM    424 3HB  ALA A  26     -12.989  19.785 -10.877  1.00  1.62           H  
ATOM    425  N   THR A  27     -10.341  19.615 -12.086  1.00  1.65           N  
ATOM    426  CA  THR A  27      -9.108  18.879 -11.961  1.00  1.65           C  
ATOM    427  C   THR A  27      -7.959  19.670 -12.548  1.00  1.65           C  
ATOM    428  O   THR A  27      -6.894  19.753 -11.940  1.00  1.65           O  
ATOM    429  CB  THR A  27      -9.177  17.534 -12.647  1.00  1.65           C  
ATOM    430  OG1 THR A  27     -10.219  16.757 -12.085  1.00  1.65           O  
ATOM    431  CG2 THR A  27      -7.885  16.867 -12.396  1.00  1.65           C  
ATOM    432  H   THR A  27     -11.099  19.206 -12.635  1.00  1.65           H  
ATOM    433  HA  THR A  27      -8.909  18.713 -10.902  1.00  1.65           H  
ATOM    434  HB  THR A  27      -9.341  17.654 -13.705  1.00  1.65           H  
ATOM    435  HG1 THR A  27     -11.082  17.207 -12.231  1.00  1.65           H  
ATOM    436 1HG2 THR A  27      -7.886  15.897 -12.847  1.00  1.65           H  
ATOM    437 2HG2 THR A  27      -7.095  17.472 -12.808  1.00  1.65           H  
ATOM    438 3HG2 THR A  27      -7.733  16.771 -11.338  1.00  1.65           H  
ATOM    439  N   ARG A  28      -8.159  20.274 -13.724  1.00  1.71           N  
ATOM    440  CA  ARG A  28      -7.091  21.063 -14.309  1.00  1.71           C  
ATOM    441  C   ARG A  28      -6.713  22.185 -13.360  1.00  1.71           C  
ATOM    442  O   ARG A  28      -5.528  22.423 -13.140  1.00  1.71           O  
ATOM    443  CB  ARG A  28      -7.514  21.630 -15.653  1.00  1.71           C  
ATOM    444  CG  ARG A  28      -7.591  20.618 -16.751  1.00  1.71           C  
ATOM    445  CD  ARG A  28      -8.205  21.149 -17.970  1.00  1.71           C  
ATOM    446  NE  ARG A  28      -8.348  20.127 -18.973  1.00  1.71           N  
ATOM    447  CZ  ARG A  28      -9.182  20.200 -20.011  1.00  1.71           C  
ATOM    448  NH1 ARG A  28      -9.926  21.272 -20.177  1.00  1.71           N  
ATOM    449  NH2 ARG A  28      -9.232  19.176 -20.836  1.00  1.71           N  
ATOM    450  H   ARG A  28      -9.043  20.169 -14.224  1.00  1.71           H  
ATOM    451  HA  ARG A  28      -6.222  20.419 -14.460  1.00  1.71           H  
ATOM    452 1HB  ARG A  28      -8.503  22.082 -15.556  1.00  1.71           H  
ATOM    453 2HB  ARG A  28      -6.820  22.412 -15.960  1.00  1.71           H  
ATOM    454 1HG  ARG A  28      -6.575  20.348 -17.001  1.00  1.71           H  
ATOM    455 2HG  ARG A  28      -8.124  19.747 -16.433  1.00  1.71           H  
ATOM    456 1HD  ARG A  28      -9.201  21.528 -17.729  1.00  1.71           H  
ATOM    457 2HD  ARG A  28      -7.593  21.948 -18.377  1.00  1.71           H  
ATOM    458  HE  ARG A  28      -7.790  19.267 -18.894  1.00  1.71           H  
ATOM    459 1HH1 ARG A  28      -9.853  22.036 -19.520  1.00  1.71           H  
ATOM    460 2HH1 ARG A  28     -10.586  21.342 -20.966  1.00  1.71           H  
ATOM    461 1HH2 ARG A  28      -8.625  18.372 -20.629  1.00  1.71           H  
ATOM    462 2HH2 ARG A  28      -9.853  19.178 -21.638  1.00  1.71           H  
ATOM    463  N   LYS A  29      -7.709  22.825 -12.731  1.00  1.81           N  
ATOM    464  CA  LYS A  29      -7.398  23.882 -11.774  1.00  1.81           C  
ATOM    465  C   LYS A  29      -6.530  23.319 -10.651  1.00  1.81           C  
ATOM    466  O   LYS A  29      -5.498  23.899 -10.303  1.00  1.81           O  
ATOM    467  CB  LYS A  29      -8.675  24.493 -11.188  1.00  1.81           C  
ATOM    468  CG  LYS A  29      -8.430  25.637 -10.188  1.00  1.81           C  
ATOM    469  CD  LYS A  29      -9.749  26.211  -9.661  1.00  1.81           C  
ATOM    470  CE  LYS A  29      -9.518  27.414  -8.741  1.00  1.81           C  
ATOM    471  NZ  LYS A  29      -8.844  27.030  -7.463  1.00  1.81           N  
ATOM    472  H   LYS A  29      -8.682  22.597 -12.948  1.00  1.81           H  
ATOM    473  HA  LYS A  29      -6.832  24.662 -12.284  1.00  1.81           H  
ATOM    474 1HB  LYS A  29      -9.305  24.865 -11.996  1.00  1.81           H  
ATOM    475 2HB  LYS A  29      -9.238  23.729 -10.669  1.00  1.81           H  
ATOM    476 1HG  LYS A  29      -7.842  25.262  -9.343  1.00  1.81           H  
ATOM    477 2HG  LYS A  29      -7.864  26.430 -10.676  1.00  1.81           H  
ATOM    478 1HD  LYS A  29     -10.374  26.516 -10.500  1.00  1.81           H  
ATOM    479 2HD  LYS A  29     -10.275  25.438  -9.101  1.00  1.81           H  
ATOM    480 1HE  LYS A  29      -8.899  28.145  -9.258  1.00  1.81           H  
ATOM    481 2HE  LYS A  29     -10.480  27.869  -8.507  1.00  1.81           H  
ATOM    482 1HZ  LYS A  29      -8.701  27.837  -6.883  1.00  1.81           H  
ATOM    483 2HZ  LYS A  29      -9.397  26.360  -6.961  1.00  1.81           H  
ATOM    484 3HZ  LYS A  29      -7.921  26.612  -7.657  1.00  1.81           H  
ATOM    485  N   ALA A  30      -6.936  22.170 -10.100  1.00  1.95           N  
ATOM    486  CA  ALA A  30      -6.191  21.551  -9.009  1.00  1.95           C  
ATOM    487  C   ALA A  30      -4.765  21.241  -9.424  1.00  1.95           C  
ATOM    488  O   ALA A  30      -3.832  21.394  -8.630  1.00  1.95           O  
ATOM    489  CB  ALA A  30      -6.869  20.264  -8.570  1.00  1.95           C  
ATOM    490  H   ALA A  30      -7.799  21.735 -10.431  1.00  1.95           H  
ATOM    491  HA  ALA A  30      -6.164  22.256  -8.177  1.00  1.95           H  
ATOM    492 1HB  ALA A  30      -6.317  19.824  -7.742  1.00  1.95           H  
ATOM    493 2HB  ALA A  30      -7.889  20.484  -8.256  1.00  1.95           H  
ATOM    494 3HB  ALA A  30      -6.891  19.563  -9.402  1.00  1.95           H  
ATOM    495  N   MET A  31      -4.578  20.812 -10.667  1.00  2.10           N  
ATOM    496  CA  MET A  31      -3.241  20.504 -11.125  1.00  2.10           C  
ATOM    497  C   MET A  31      -2.419  21.749 -11.367  1.00  2.10           C  
ATOM    498  O   MET A  31      -1.205  21.724 -11.161  1.00  2.10           O  
ATOM    499  CB  MET A  31      -3.283  19.591 -12.327  1.00  2.10           C  
ATOM    500  CG  MET A  31      -3.793  18.230 -11.975  1.00  2.10           C  
ATOM    501  SD  MET A  31      -2.775  17.418 -10.724  1.00  2.10           S  
ATOM    502  CE  MET A  31      -3.621  17.705  -9.158  1.00  2.10           C  
ATOM    503  H   MET A  31      -5.378  20.678 -11.284  1.00  2.10           H  
ATOM    504  HA  MET A  31      -2.746  19.948 -10.335  1.00  2.10           H  
ATOM    505 1HB  MET A  31      -3.952  20.018 -13.080  1.00  2.10           H  
ATOM    506 2HB  MET A  31      -2.293  19.501 -12.767  1.00  2.10           H  
ATOM    507 1HG  MET A  31      -4.827  18.272 -11.630  1.00  2.10           H  
ATOM    508 2HG  MET A  31      -3.738  17.639 -12.857  1.00  2.10           H  
ATOM    509 1HE  MET A  31      -3.063  17.227  -8.355  1.00  2.10           H  
ATOM    510 2HE  MET A  31      -3.674  18.762  -8.966  1.00  2.10           H  
ATOM    511 3HE  MET A  31      -4.624  17.293  -9.193  1.00  2.10           H  
ATOM    512  N   GLU A  32      -3.048  22.856 -11.765  1.00  2.27           N  
ATOM    513  CA  GLU A  32      -2.265  24.073 -11.899  1.00  2.27           C  
ATOM    514  C   GLU A  32      -1.761  24.459 -10.512  1.00  2.27           C  
ATOM    515  O   GLU A  32      -0.605  24.859 -10.354  1.00  2.27           O  
ATOM    516  CB  GLU A  32      -3.065  25.226 -12.524  1.00  2.27           C  
ATOM    517  CG  GLU A  32      -3.392  25.067 -14.019  1.00  2.27           C  
ATOM    518  CD  GLU A  32      -4.173  26.244 -14.596  1.00  2.27           C  
ATOM    519  OE1 GLU A  32      -4.525  27.134 -13.852  1.00  2.27           O  
ATOM    520  OE2 GLU A  32      -4.407  26.247 -15.784  1.00  2.27           O  
ATOM    521  H   GLU A  32      -4.047  22.843 -11.976  1.00  2.27           H  
ATOM    522  HA  GLU A  32      -1.405  23.869 -12.535  1.00  2.27           H  
ATOM    523 1HB  GLU A  32      -4.013  25.332 -11.992  1.00  2.27           H  
ATOM    524 2HB  GLU A  32      -2.516  26.157 -12.396  1.00  2.27           H  
ATOM    525 1HG  GLU A  32      -2.460  24.956 -14.572  1.00  2.27           H  
ATOM    526 2HG  GLU A  32      -3.968  24.157 -14.155  1.00  2.27           H  
ATOM    527  N   GLU A  33      -2.613  24.289  -9.492  1.00  2.43           N  
ATOM    528  CA  GLU A  33      -2.199  24.610  -8.133  1.00  2.43           C  
ATOM    529  C   GLU A  33      -1.076  23.666  -7.692  1.00  2.43           C  
ATOM    530  O   GLU A  33      -0.087  24.111  -7.104  1.00  2.43           O  
ATOM    531  CB  GLU A  33      -3.398  24.520  -7.182  1.00  2.43           C  
ATOM    532  CG  GLU A  33      -4.450  25.613  -7.412  1.00  2.43           C  
ATOM    533  CD  GLU A  33      -5.696  25.468  -6.560  1.00  2.43           C  
ATOM    534  OE1 GLU A  33      -5.794  24.530  -5.807  1.00  2.43           O  
ATOM    535  OE2 GLU A  33      -6.576  26.307  -6.693  1.00  2.43           O  
ATOM    536  H   GLU A  33      -3.565  23.967  -9.683  1.00  2.43           H  
ATOM    537  HA  GLU A  33      -1.817  25.630  -8.119  1.00  2.43           H  
ATOM    538 1HB  GLU A  33      -3.887  23.560  -7.300  1.00  2.43           H  
ATOM    539 2HB  GLU A  33      -3.053  24.590  -6.152  1.00  2.43           H  
ATOM    540 1HG  GLU A  33      -3.996  26.580  -7.206  1.00  2.43           H  
ATOM    541 2HG  GLU A  33      -4.735  25.597  -8.463  1.00  2.43           H  
ATOM    542  N   ALA A  34      -1.198  22.370  -8.015  1.00  2.57           N  
ATOM    543  CA  ALA A  34      -0.149  21.421  -7.658  1.00  2.57           C  
ATOM    544  C   ALA A  34       1.149  21.807  -8.348  1.00  2.57           C  
ATOM    545  O   ALA A  34       2.232  21.713  -7.772  1.00  2.57           O  
ATOM    546  CB  ALA A  34      -0.539  20.001  -8.033  1.00  2.57           C  
ATOM    547  H   ALA A  34      -2.047  22.042  -8.477  1.00  2.57           H  
ATOM    548  HA  ALA A  34       0.003  21.475  -6.585  1.00  2.57           H  
ATOM    549 1HB  ALA A  34       0.252  19.313  -7.740  1.00  2.57           H  
ATOM    550 2HB  ALA A  34      -1.466  19.731  -7.525  1.00  2.57           H  
ATOM    551 3HB  ALA A  34      -0.687  19.943  -9.109  1.00  2.57           H  
ATOM    552  N   ALA A  35       1.052  22.264  -9.598  1.00  2.68           N  
ATOM    553  CA  ALA A  35       2.241  22.670 -10.319  1.00  2.68           C  
ATOM    554  C   ALA A  35       2.915  23.832  -9.606  1.00  2.68           C  
ATOM    555  O   ALA A  35       4.127  23.812  -9.413  1.00  2.68           O  
ATOM    556  CB  ALA A  35       1.894  23.057 -11.746  1.00  2.68           C  
ATOM    557  H   ALA A  35       0.148  22.305 -10.061  1.00  2.68           H  
ATOM    558  HA  ALA A  35       2.930  21.827 -10.338  1.00  2.68           H  
ATOM    559 1HB  ALA A  35       2.800  23.336 -12.277  1.00  2.68           H  
ATOM    560 2HB  ALA A  35       1.422  22.210 -12.242  1.00  2.68           H  
ATOM    561 3HB  ALA A  35       1.208  23.895 -11.739  1.00  2.68           H  
ATOM    562  N   GLN A  36       2.123  24.793  -9.114  1.00  2.72           N  
ATOM    563  CA  GLN A  36       2.658  25.953  -8.397  1.00  2.72           C  
ATOM    564  C   GLN A  36       3.362  25.530  -7.107  1.00  2.72           C  
ATOM    565  O   GLN A  36       4.416  26.061  -6.751  1.00  2.72           O  
ATOM    566  CB  GLN A  36       1.543  26.960  -8.110  1.00  2.72           C  
ATOM    567  CG  GLN A  36       1.028  27.663  -9.362  1.00  2.72           C  
ATOM    568  CD  GLN A  36      -0.176  28.559  -9.105  1.00  2.72           C  
ATOM    569  OE1 GLN A  36      -0.336  29.153  -8.030  1.00  2.72           O  
ATOM    570  NE2 GLN A  36      -1.040  28.660 -10.111  1.00  2.72           N  
ATOM    571  H   GLN A  36       1.119  24.742  -9.299  1.00  2.72           H  
ATOM    572  HA  GLN A  36       3.394  26.439  -9.036  1.00  2.72           H  
ATOM    573 1HB  GLN A  36       0.706  26.451  -7.640  1.00  2.72           H  
ATOM    574 2HB  GLN A  36       1.902  27.714  -7.414  1.00  2.72           H  
ATOM    575 1HG  GLN A  36       1.830  28.280  -9.763  1.00  2.72           H  
ATOM    576 2HG  GLN A  36       0.745  26.911 -10.092  1.00  2.72           H  
ATOM    577 1HE2 GLN A  36      -1.859  29.227 -10.020  1.00  2.72           H  
ATOM    578 2HE2 GLN A  36      -0.867  28.166 -10.965  1.00  2.72           H  
ATOM    579  N   LEU A  37       2.848  24.497  -6.450  1.00  2.68           N  
ATOM    580  CA  LEU A  37       3.466  23.994  -5.222  1.00  2.68           C  
ATOM    581  C   LEU A  37       4.861  23.412  -5.495  1.00  2.68           C  
ATOM    582  O   LEU A  37       5.660  23.226  -4.572  1.00  2.68           O  
ATOM    583  CB  LEU A  37       2.586  22.925  -4.562  1.00  2.68           C  
ATOM    584  CG  LEU A  37       1.240  23.422  -4.010  1.00  2.68           C  
ATOM    585  CD1 LEU A  37       0.426  22.234  -3.502  1.00  2.68           C  
ATOM    586  CD2 LEU A  37       1.492  24.429  -2.907  1.00  2.68           C  
ATOM    587  H   LEU A  37       1.970  24.089  -6.781  1.00  2.68           H  
ATOM    588  HA  LEU A  37       3.574  24.827  -4.530  1.00  2.68           H  
ATOM    589 1HB  LEU A  37       2.380  22.150  -5.294  1.00  2.68           H  
ATOM    590 2HB  LEU A  37       3.141  22.480  -3.741  1.00  2.68           H  
ATOM    591  HG  LEU A  37       0.678  23.897  -4.803  1.00  2.68           H  
ATOM    592 1HD1 LEU A  37      -0.532  22.586  -3.124  1.00  2.68           H  
ATOM    593 2HD1 LEU A  37       0.259  21.534  -4.311  1.00  2.68           H  
ATOM    594 3HD1 LEU A  37       0.973  21.737  -2.703  1.00  2.68           H  
ATOM    595 1HD2 LEU A  37       0.538  24.789  -2.521  1.00  2.68           H  
ATOM    596 2HD2 LEU A  37       2.055  23.956  -2.103  1.00  2.68           H  
ATOM    597 3HD2 LEU A  37       2.062  25.267  -3.307  1.00  2.68           H  
ATOM    598  N   THR A  38       5.128  23.091  -6.763  1.00  2.51           N  
ATOM    599  CA  THR A  38       6.363  22.509  -7.237  1.00  2.51           C  
ATOM    600  C   THR A  38       6.972  23.450  -8.288  1.00  2.51           C  
ATOM    601  O   THR A  38       7.700  22.992  -9.169  1.00  2.51           O  
ATOM    602  CB  THR A  38       6.104  21.136  -7.894  1.00  2.51           C  
ATOM    603  OG1 THR A  38       5.211  21.307  -9.003  1.00  2.51           O  
ATOM    604  CG2 THR A  38       5.435  20.186  -6.875  1.00  2.51           C  
ATOM    605  H   THR A  38       4.438  23.288  -7.484  1.00  2.51           H  
ATOM    606  HA  THR A  38       7.060  22.404  -6.408  1.00  2.51           H  
ATOM    607  HB  THR A  38       7.041  20.693  -8.239  1.00  2.51           H  
ATOM    608  HG1 THR A  38       4.724  22.159  -8.899  1.00  2.51           H  
ATOM    609 1HG2 THR A  38       5.242  19.227  -7.344  1.00  2.51           H  
ATOM    610 2HG2 THR A  38       6.096  20.043  -6.022  1.00  2.51           H  
ATOM    611 3HG2 THR A  38       4.493  20.616  -6.538  1.00  2.51           H  
ATOM    612  N   GLU A  39       6.659  24.759  -8.213  1.00  2.23           N  
ATOM    613  CA  GLU A  39       7.113  25.720  -9.224  1.00  2.23           C  
ATOM    614  C   GLU A  39       8.582  25.538  -9.553  1.00  2.23           C  
ATOM    615  O   GLU A  39       9.443  25.470  -8.671  1.00  2.23           O  
ATOM    616  CB  GLU A  39       6.870  27.168  -8.769  1.00  2.23           C  
ATOM    617  CG  GLU A  39       7.206  28.236  -9.828  1.00  2.23           C  
ATOM    618  CD  GLU A  39       6.912  29.667  -9.381  1.00  2.23           C  
ATOM    619  OE1 GLU A  39       6.621  29.873  -8.228  1.00  2.23           O  
ATOM    620  OE2 GLU A  39       6.968  30.548 -10.209  1.00  2.23           O  
ATOM    621  H   GLU A  39       6.043  25.093  -7.473  1.00  2.23           H  
ATOM    622  HA  GLU A  39       6.538  25.546 -10.135  1.00  2.23           H  
ATOM    623 1HB  GLU A  39       5.824  27.292  -8.502  1.00  2.23           H  
ATOM    624 2HB  GLU A  39       7.461  27.373  -7.878  1.00  2.23           H  
ATOM    625 1HG  GLU A  39       8.266  28.164 -10.074  1.00  2.23           H  
ATOM    626 2HG  GLU A  39       6.640  28.019 -10.732  1.00  2.23           H  
ATOM    627  N   LEU A  40       8.848  25.461 -10.848  1.00  1.90           N  
ATOM    628  CA  LEU A  40      10.171  25.205 -11.366  1.00  1.90           C  
ATOM    629  C   LEU A  40      10.965  26.492 -11.657  1.00  1.90           C  
ATOM    630  O   LEU A  40      10.369  27.497 -12.038  1.00  1.90           O  
ATOM    631  CB  LEU A  40       9.975  24.396 -12.641  1.00  1.90           C  
ATOM    632  CG  LEU A  40       9.194  23.072 -12.419  1.00  1.90           C  
ATOM    633  CD1 LEU A  40       8.938  22.368 -13.758  1.00  1.90           C  
ATOM    634  CD2 LEU A  40       9.978  22.189 -11.461  1.00  1.90           C  
ATOM    635  H   LEU A  40       8.077  25.547 -11.494  1.00  1.90           H  
ATOM    636  HA  LEU A  40      10.671  24.593 -10.628  1.00  1.90           H  
ATOM    637 1HB  LEU A  40       9.412  24.999 -13.353  1.00  1.90           H  
ATOM    638 2HB  LEU A  40      10.939  24.175 -13.072  1.00  1.90           H  
ATOM    639  HG  LEU A  40       8.221  23.299 -11.973  1.00  1.90           H  
ATOM    640 1HD1 LEU A  40       8.373  21.449 -13.581  1.00  1.90           H  
ATOM    641 2HD1 LEU A  40       8.361  23.022 -14.418  1.00  1.90           H  
ATOM    642 3HD1 LEU A  40       9.859  22.129 -14.210  1.00  1.90           H  
ATOM    643 1HD2 LEU A  40       9.421  21.266 -11.282  1.00  1.90           H  
ATOM    644 2HD2 LEU A  40      10.936  21.954 -11.886  1.00  1.90           H  
ATOM    645 3HD2 LEU A  40      10.117  22.716 -10.514  1.00  1.90           H  
ATOM    646  N   PRO A  41      12.301  26.485 -11.462  1.00  1.55           N  
ATOM    647  CA  PRO A  41      13.246  27.553 -11.772  1.00  1.55           C  
ATOM    648  C   PRO A  41      13.556  27.626 -13.260  1.00  1.55           C  
ATOM    649  O   PRO A  41      13.340  26.646 -13.975  1.00  1.55           O  
ATOM    650  CB  PRO A  41      14.485  27.135 -10.977  1.00  1.55           C  
ATOM    651  CG  PRO A  41      14.424  25.624 -10.957  1.00  1.55           C  
ATOM    652  CD  PRO A  41      12.946  25.290 -10.861  1.00  1.55           C  
ATOM    653  HA  PRO A  41      12.844  28.510 -11.411  1.00  1.55           H  
ATOM    654 1HB  PRO A  41      15.392  27.518 -11.472  1.00  1.55           H  
ATOM    655 2HB  PRO A  41      14.455  27.579  -9.972  1.00  1.55           H  
ATOM    656 1HG  PRO A  41      14.890  25.222 -11.867  1.00  1.55           H  
ATOM    657 2HG  PRO A  41      15.003  25.232 -10.107  1.00  1.55           H  
ATOM    658 1HD  PRO A  41      12.749  24.386 -11.453  1.00  1.55           H  
ATOM    659 2HD  PRO A  41      12.656  25.178  -9.801  1.00  1.55           H  
ATOM    660  N   VAL A  42      14.107  28.760 -13.703  1.00  1.25           N  
ATOM    661  CA  VAL A  42      14.584  28.871 -15.079  1.00  1.25           C  
ATOM    662  C   VAL A  42      16.078  29.153 -15.136  1.00  1.25           C  
ATOM    663  O   VAL A  42      16.569  30.122 -14.558  1.00  1.25           O  
ATOM    664  CB  VAL A  42      13.823  29.955 -15.860  1.00  1.25           C  
ATOM    665  CG1 VAL A  42      14.385  30.046 -17.285  1.00  1.25           C  
ATOM    666  CG2 VAL A  42      12.331  29.612 -15.888  1.00  1.25           C  
ATOM    667  H   VAL A  42      14.224  29.542 -13.076  1.00  1.25           H  
ATOM    668  HA  VAL A  42      14.419  27.936 -15.575  1.00  1.25           H  
ATOM    669  HB  VAL A  42      13.971  30.922 -15.380  1.00  1.25           H  
ATOM    670 1HG1 VAL A  42      13.853  30.816 -17.840  1.00  1.25           H  
ATOM    671 2HG1 VAL A  42      15.446  30.296 -17.251  1.00  1.25           H  
ATOM    672 3HG1 VAL A  42      14.257  29.084 -17.786  1.00  1.25           H  
ATOM    673 1HG2 VAL A  42      11.793  30.378 -16.441  1.00  1.25           H  
ATOM    674 2HG2 VAL A  42      12.188  28.640 -16.377  1.00  1.25           H  
ATOM    675 3HG2 VAL A  42      11.942  29.562 -14.872  1.00  1.25           H  
ATOM    676  N   ASP A  43      16.792  28.281 -15.835  1.00  1.01           N  
ATOM    677  CA  ASP A  43      18.232  28.367 -16.013  1.00  1.01           C  
ATOM    678  C   ASP A  43      18.584  29.405 -17.079  1.00  1.01           C  
ATOM    679  O   ASP A  43      18.138  29.323 -18.225  1.00  1.01           O  
ATOM    680  CB  ASP A  43      18.825  26.999 -16.359  1.00  1.01           C  
ATOM    681  CG  ASP A  43      20.364  26.979 -16.302  1.00  1.01           C  
ATOM    682  OD1 ASP A  43      21.011  27.877 -16.792  1.00  1.01           O  
ATOM    683  OD2 ASP A  43      20.891  26.043 -15.714  1.00  1.01           O  
ATOM    684  H   ASP A  43      16.308  27.496 -16.258  1.00  1.01           H  
ATOM    685  HA  ASP A  43      18.672  28.692 -15.071  1.00  1.01           H  
ATOM    686 1HB  ASP A  43      18.433  26.250 -15.668  1.00  1.01           H  
ATOM    687 2HB  ASP A  43      18.502  26.708 -17.364  1.00  1.01           H  
ATOM    688  N   GLU A  44      19.405  30.374 -16.698  1.00  0.85           N  
ATOM    689  CA  GLU A  44      19.800  31.492 -17.553  1.00  0.85           C  
ATOM    690  C   GLU A  44      20.549  31.082 -18.828  1.00  0.85           C  
ATOM    691  O   GLU A  44      20.635  31.879 -19.769  1.00  0.85           O  
ATOM    692  CB  GLU A  44      20.668  32.478 -16.766  1.00  0.85           C  
ATOM    693  CG  GLU A  44      19.923  33.242 -15.673  1.00  0.85           C  
ATOM    694  CD  GLU A  44      20.804  34.202 -14.898  1.00  0.85           C  
ATOM    695  OE1 GLU A  44      21.989  34.223 -15.134  1.00  0.85           O  
ATOM    696  OE2 GLU A  44      20.283  34.915 -14.071  1.00  0.85           O  
ATOM    697  H   GLU A  44      19.754  30.345 -15.750  1.00  0.85           H  
ATOM    698  HA  GLU A  44      18.889  32.008 -17.859  1.00  0.85           H  
ATOM    699 1HB  GLU A  44      21.493  31.938 -16.298  1.00  0.85           H  
ATOM    700 2HB  GLU A  44      21.101  33.205 -17.451  1.00  0.85           H  
ATOM    701 1HG  GLU A  44      19.109  33.803 -16.131  1.00  0.85           H  
ATOM    702 2HG  GLU A  44      19.484  32.521 -14.984  1.00  0.85           H  
ATOM    703  N   GLU A  45      21.120  29.872 -18.862  1.00  0.74           N  
ATOM    704  CA  GLU A  45      21.861  29.433 -20.046  1.00  0.74           C  
ATOM    705  C   GLU A  45      20.969  28.851 -21.148  1.00  0.74           C  
ATOM    706  O   GLU A  45      21.489  28.458 -22.198  1.00  0.74           O  
ATOM    707  CB  GLU A  45      22.943  28.404 -19.700  1.00  0.74           C  
ATOM    708  CG  GLU A  45      24.086  28.947 -18.833  1.00  0.74           C  
ATOM    709  CD  GLU A  45      25.200  27.935 -18.593  1.00  0.74           C  
ATOM    710  OE1 GLU A  45      25.111  26.844 -19.107  1.00  0.74           O  
ATOM    711  OE2 GLU A  45      26.132  28.258 -17.893  1.00  0.74           O  
ATOM    712  H   GLU A  45      21.020  29.234 -18.061  1.00  0.74           H  
ATOM    713  HA  GLU A  45      22.365  30.304 -20.462  1.00  0.74           H  
ATOM    714 1HB  GLU A  45      22.484  27.570 -19.160  1.00  0.74           H  
ATOM    715 2HB  GLU A  45      23.372  28.004 -20.618  1.00  0.74           H  
ATOM    716 1HG  GLU A  45      24.506  29.828 -19.316  1.00  0.74           H  
ATOM    717 2HG  GLU A  45      23.669  29.256 -17.873  1.00  0.74           H  
ATOM    718  N   VAL A  46      19.651  28.775 -20.919  1.00  0.68           N  
ATOM    719  CA  VAL A  46      18.731  28.266 -21.940  1.00  0.68           C  
ATOM    720  C   VAL A  46      17.745  29.339 -22.384  1.00  0.68           C  
ATOM    721  O   VAL A  46      17.088  29.995 -21.573  1.00  0.68           O  
ATOM    722  CB  VAL A  46      17.963  27.025 -21.442  1.00  0.68           C  
ATOM    723  CG1 VAL A  46      16.941  26.556 -22.497  1.00  0.68           C  
ATOM    724  CG2 VAL A  46      18.967  25.883 -21.156  1.00  0.68           C  
ATOM    725  H   VAL A  46      19.268  29.088 -20.022  1.00  0.68           H  
ATOM    726  HA  VAL A  46      19.312  27.965 -22.811  1.00  0.68           H  
ATOM    727  HB  VAL A  46      17.417  27.278 -20.528  1.00  0.68           H  
ATOM    728 1HG1 VAL A  46      16.419  25.681 -22.122  1.00  0.68           H  
ATOM    729 2HG1 VAL A  46      16.222  27.347 -22.698  1.00  0.68           H  
ATOM    730 3HG1 VAL A  46      17.453  26.308 -23.410  1.00  0.68           H  
ATOM    731 1HG2 VAL A  46      18.429  25.001 -20.799  1.00  0.68           H  
ATOM    732 2HG2 VAL A  46      19.503  25.637 -22.073  1.00  0.68           H  
ATOM    733 3HG2 VAL A  46      19.680  26.202 -20.395  1.00  0.68           H  
ATOM    734  N   VAL A  47      17.660  29.519 -23.689  1.00  0.65           N  
ATOM    735  CA  VAL A  47      16.780  30.498 -24.293  1.00  0.65           C  
ATOM    736  C   VAL A  47      15.462  29.833 -24.589  1.00  0.65           C  
ATOM    737  O   VAL A  47      15.451  28.737 -25.152  1.00  0.65           O  
ATOM    738  CB  VAL A  47      17.398  31.033 -25.590  1.00  0.65           C  
ATOM    739  CG1 VAL A  47      16.451  32.014 -26.269  1.00  0.65           C  
ATOM    740  CG2 VAL A  47      18.734  31.666 -25.261  1.00  0.65           C  
ATOM    741  H   VAL A  47      18.216  28.919 -24.294  1.00  0.65           H  
ATOM    742  HA  VAL A  47      16.621  31.321 -23.596  1.00  0.65           H  
ATOM    743  HB  VAL A  47      17.558  30.199 -26.281  1.00  0.65           H  
ATOM    744 1HG1 VAL A  47      16.902  32.373 -27.193  1.00  0.65           H  
ATOM    745 2HG1 VAL A  47      15.506  31.515 -26.500  1.00  0.65           H  
ATOM    746 3HG1 VAL A  47      16.263  32.857 -25.605  1.00  0.65           H  
ATOM    747 1HG2 VAL A  47      19.205  32.029 -26.175  1.00  0.65           H  
ATOM    748 2HG2 VAL A  47      18.586  32.494 -24.572  1.00  0.65           H  
ATOM    749 3HG2 VAL A  47      19.366  30.915 -24.797  1.00  0.65           H  
ATOM    750  N   VAL A  48      14.354  30.447 -24.176  1.00  0.64           N  
ATOM    751  CA  VAL A  48      13.074  29.811 -24.433  1.00  0.64           C  
ATOM    752  C   VAL A  48      12.154  30.722 -25.248  1.00  0.64           C  
ATOM    753  O   VAL A  48      11.938  31.882 -24.885  1.00  0.64           O  
ATOM    754  CB  VAL A  48      12.390  29.401 -23.118  1.00  0.64           C  
ATOM    755  CG1 VAL A  48      11.047  28.693 -23.440  1.00  0.64           C  
ATOM    756  CG2 VAL A  48      13.338  28.516 -22.336  1.00  0.64           C  
ATOM    757  H   VAL A  48      14.406  31.338 -23.704  1.00  0.64           H  
ATOM    758  HA  VAL A  48      13.254  28.910 -24.993  1.00  0.64           H  
ATOM    759  HB  VAL A  48      12.151  30.285 -22.530  1.00  0.64           H  
ATOM    760 1HG1 VAL A  48      10.563  28.405 -22.519  1.00  0.64           H  
ATOM    761 2HG1 VAL A  48      10.394  29.364 -23.996  1.00  0.64           H  
ATOM    762 3HG1 VAL A  48      11.244  27.798 -24.041  1.00  0.64           H  
ATOM    763 1HG2 VAL A  48      12.869  28.203 -21.404  1.00  0.64           H  
ATOM    764 2HG2 VAL A  48      13.569  27.663 -22.943  1.00  0.64           H  
ATOM    765 3HG2 VAL A  48      14.257  29.056 -22.110  1.00  0.64           H  
ATOM    766  N   SER A  49      11.616  30.191 -26.349  1.00  0.64           N  
ATOM    767  CA  SER A  49      10.712  30.948 -27.216  1.00  0.64           C  
ATOM    768  C   SER A  49       9.372  30.249 -27.421  1.00  0.64           C  
ATOM    769  O   SER A  49       9.286  29.024 -27.381  1.00  0.64           O  
ATOM    770  CB  SER A  49      11.361  31.173 -28.568  1.00  0.64           C  
ATOM    771  OG  SER A  49      12.524  31.948 -28.453  1.00  0.64           O  
ATOM    772  H   SER A  49      11.864  29.229 -26.581  1.00  0.64           H  
ATOM    773  HA  SER A  49      10.519  31.916 -26.752  1.00  0.64           H  
ATOM    774 1HB  SER A  49      11.604  30.210 -29.021  1.00  0.64           H  
ATOM    775 2HB  SER A  49      10.650  31.672 -29.227  1.00  0.64           H  
ATOM    776  HG  SER A  49      12.291  32.693 -27.888  1.00  0.64           H  
ATOM    777  N   ASN A  50       8.323  31.034 -27.663  1.00  0.64           N  
ATOM    778  CA  ASN A  50       6.996  30.485 -27.963  1.00  0.64           C  
ATOM    779  C   ASN A  50       6.635  30.681 -29.437  1.00  0.64           C  
ATOM    780  O   ASN A  50       6.707  31.802 -29.947  1.00  0.64           O  
ATOM    781  CB  ASN A  50       5.936  31.135 -27.100  1.00  0.64           C  
ATOM    782  CG  ASN A  50       6.130  30.918 -25.631  1.00  0.64           C  
ATOM    783  OD1 ASN A  50       6.465  29.831 -25.175  1.00  0.64           O  
ATOM    784  ND2 ASN A  50       5.915  31.964 -24.867  1.00  0.64           N  
ATOM    785  H   ASN A  50       8.447  32.038 -27.659  1.00  0.64           H  
ATOM    786  HA  ASN A  50       7.003  29.411 -27.772  1.00  0.64           H  
ATOM    787 1HB  ASN A  50       5.920  32.207 -27.297  1.00  0.64           H  
ATOM    788 2HB  ASN A  50       4.960  30.739 -27.382  1.00  0.64           H  
ATOM    789 1HD2 ASN A  50       6.023  31.894 -23.875  1.00  0.64           H  
ATOM    790 2HD2 ASN A  50       5.639  32.836 -25.275  1.00  0.64           H  
ATOM    791  N   ARG A  51       6.271  29.599 -30.119  1.00  0.65           N  
ATOM    792  CA  ARG A  51       5.888  29.666 -31.530  1.00  0.65           C  
ATOM    793  C   ARG A  51       4.599  28.900 -31.772  1.00  0.65           C  
ATOM    794  O   ARG A  51       4.220  28.049 -30.968  1.00  0.65           O  
ATOM    795  CB  ARG A  51       6.978  29.100 -32.432  1.00  0.65           C  
ATOM    796  CG  ARG A  51       8.312  29.853 -32.376  1.00  0.65           C  
ATOM    797  CD  ARG A  51       9.323  29.279 -33.313  1.00  0.65           C  
ATOM    798  NE  ARG A  51      10.625  29.911 -33.167  1.00  0.65           N  
ATOM    799  CZ  ARG A  51      11.722  29.596 -33.887  1.00  0.65           C  
ATOM    800  NH1 ARG A  51      11.668  28.662 -34.813  1.00  0.65           N  
ATOM    801  NH2 ARG A  51      12.857  30.234 -33.663  1.00  0.65           N  
ATOM    802  H   ARG A  51       6.251  28.698 -29.639  1.00  0.65           H  
ATOM    803  HA  ARG A  51       5.723  30.709 -31.800  1.00  0.65           H  
ATOM    804 1HB  ARG A  51       7.162  28.069 -32.168  1.00  0.65           H  
ATOM    805 2HB  ARG A  51       6.633  29.108 -33.467  1.00  0.65           H  
ATOM    806 1HG  ARG A  51       8.140  30.893 -32.658  1.00  0.65           H  
ATOM    807 2HG  ARG A  51       8.709  29.827 -31.367  1.00  0.65           H  
ATOM    808 1HD  ARG A  51       9.440  28.224 -33.123  1.00  0.65           H  
ATOM    809 2HD  ARG A  51       8.987  29.427 -34.338  1.00  0.65           H  
ATOM    810  HE  ARG A  51      10.716  30.640 -32.471  1.00  0.65           H  
ATOM    811 1HH1 ARG A  51      10.802  28.173 -34.989  1.00  0.65           H  
ATOM    812 2HH1 ARG A  51      12.492  28.447 -35.362  1.00  0.65           H  
ATOM    813 1HH2 ARG A  51      12.904  30.952 -32.951  1.00  0.65           H  
ATOM    814 2HH2 ARG A  51      13.682  30.002 -34.198  1.00  0.65           H  
ATOM    815  N   MET A  52       3.891  29.228 -32.846  1.00  0.68           N  
ATOM    816  CA  MET A  52       2.714  28.439 -33.186  1.00  0.68           C  
ATOM    817  C   MET A  52       3.008  27.560 -34.393  1.00  0.68           C  
ATOM    818  O   MET A  52       3.734  27.963 -35.304  1.00  0.68           O  
ATOM    819  CB  MET A  52       1.508  29.326 -33.441  1.00  0.68           C  
ATOM    820  CG  MET A  52       1.116  30.251 -32.296  1.00  0.68           C  
ATOM    821  SD  MET A  52       0.640  29.366 -30.793  1.00  0.68           S  
ATOM    822  CE  MET A  52      -0.847  28.508 -31.304  1.00  0.68           C  
ATOM    823  H   MET A  52       4.195  29.975 -33.455  1.00  0.68           H  
ATOM    824  HA  MET A  52       2.475  27.775 -32.356  1.00  0.68           H  
ATOM    825 1HB  MET A  52       1.669  29.925 -34.334  1.00  0.68           H  
ATOM    826 2HB  MET A  52       0.650  28.692 -33.622  1.00  0.68           H  
ATOM    827 1HG  MET A  52       1.951  30.908 -32.056  1.00  0.68           H  
ATOM    828 2HG  MET A  52       0.275  30.870 -32.608  1.00  0.68           H  
ATOM    829 1HE  MET A  52      -1.245  27.931 -30.473  1.00  0.68           H  
ATOM    830 2HE  MET A  52      -1.594  29.228 -31.637  1.00  0.68           H  
ATOM    831 3HE  MET A  52      -0.602  27.838 -32.114  1.00  0.68           H  
ATOM    832  N   VAL A  53       2.426  26.373 -34.397  1.00  0.73           N  
ATOM    833  CA  VAL A  53       2.562  25.423 -35.488  1.00  0.73           C  
ATOM    834  C   VAL A  53       1.204  25.169 -36.140  1.00  0.73           C  
ATOM    835  O   VAL A  53       0.261  24.828 -35.436  1.00  0.73           O  
ATOM    836  CB  VAL A  53       3.152  24.111 -34.962  1.00  0.73           C  
ATOM    837  CG1 VAL A  53       3.230  23.087 -36.052  1.00  0.73           C  
ATOM    838  CG2 VAL A  53       4.491  24.386 -34.402  1.00  0.73           C  
ATOM    839  H   VAL A  53       1.860  26.116 -33.587  1.00  0.73           H  
ATOM    840  HA  VAL A  53       3.276  25.832 -36.189  1.00  0.73           H  
ATOM    841  HB  VAL A  53       2.535  23.726 -34.204  1.00  0.73           H  
ATOM    842 1HG1 VAL A  53       3.637  22.181 -35.668  1.00  0.73           H  
ATOM    843 2HG1 VAL A  53       2.251  22.893 -36.437  1.00  0.73           H  
ATOM    844 3HG1 VAL A  53       3.861  23.461 -36.835  1.00  0.73           H  
ATOM    845 1HG2 VAL A  53       4.927  23.469 -34.023  1.00  0.73           H  
ATOM    846 2HG2 VAL A  53       5.110  24.793 -35.174  1.00  0.73           H  
ATOM    847 3HG2 VAL A  53       4.404  25.106 -33.602  1.00  0.73           H  
ATOM    848  N   PRO A  54       1.057  25.256 -37.477  1.00  0.83           N  
ATOM    849  CA  PRO A  54      -0.205  25.073 -38.197  1.00  0.83           C  
ATOM    850  C   PRO A  54      -1.018  23.862 -37.758  1.00  0.83           C  
ATOM    851  O   PRO A  54      -2.245  23.919 -37.761  1.00  0.83           O  
ATOM    852  CB  PRO A  54       0.291  24.913 -39.633  1.00  0.83           C  
ATOM    853  CG  PRO A  54       1.537  25.776 -39.689  1.00  0.83           C  
ATOM    854  CD  PRO A  54       2.203  25.599 -38.352  1.00  0.83           C  
ATOM    855  HA  PRO A  54      -0.816  25.966 -38.125  1.00  0.83           H  
ATOM    856 1HB  PRO A  54       0.476  23.848 -39.851  1.00  0.83           H  
ATOM    857 2HB  PRO A  54      -0.492  25.250 -40.328  1.00  0.83           H  
ATOM    858 1HG  PRO A  54       2.176  25.455 -40.524  1.00  0.83           H  
ATOM    859 2HG  PRO A  54       1.260  26.821 -39.885  1.00  0.83           H  
ATOM    860 1HD  PRO A  54       2.939  24.797 -38.403  1.00  0.83           H  
ATOM    861 2HD  PRO A  54       2.642  26.572 -38.074  1.00  0.83           H  
ATOM    862  N   GLY A  55      -0.371  22.787 -37.351  1.00  0.99           N  
ATOM    863  CA  GLY A  55      -1.144  21.646 -36.927  1.00  0.99           C  
ATOM    864  C   GLY A  55      -1.627  20.926 -38.173  1.00  0.99           C  
ATOM    865  O   GLY A  55      -1.143  21.211 -39.269  1.00  0.99           O  
ATOM    866  H   GLY A  55       0.634  22.755 -37.342  1.00  0.99           H  
ATOM    867 1HA  GLY A  55      -0.530  21.007 -36.303  1.00  0.99           H  
ATOM    868 2HA  GLY A  55      -1.990  21.984 -36.326  1.00  0.99           H  
ATOM    869  N   PRO A  56      -2.502  19.933 -38.030  1.00  1.20           N  
ATOM    870  CA  PRO A  56      -3.098  19.164 -39.105  1.00  1.20           C  
ATOM    871  C   PRO A  56      -3.855  20.130 -40.009  1.00  1.20           C  
ATOM    872  O   PRO A  56      -4.350  21.150 -39.542  1.00  1.20           O  
ATOM    873  CB  PRO A  56      -4.028  18.206 -38.363  1.00  1.20           C  
ATOM    874  CG  PRO A  56      -3.433  18.118 -36.954  1.00  1.20           C  
ATOM    875  CD  PRO A  56      -2.886  19.491 -36.678  1.00  1.20           C  
ATOM    876  HA  PRO A  56      -2.314  18.629 -39.659  1.00  1.20           H  
ATOM    877 1HB  PRO A  56      -5.043  18.596 -38.386  1.00  1.20           H  
ATOM    878 2HB  PRO A  56      -4.047  17.230 -38.873  1.00  1.20           H  
ATOM    879 1HG  PRO A  56      -4.193  17.808 -36.212  1.00  1.20           H  
ATOM    880 2HG  PRO A  56      -2.640  17.359 -36.925  1.00  1.20           H  
ATOM    881 1HD  PRO A  56      -3.654  20.149 -36.245  1.00  1.20           H  
ATOM    882 2HD  PRO A  56      -2.023  19.383 -36.016  1.00  1.20           H  
ATOM    883  N   GLU A  57      -4.001  19.781 -41.281  1.00  1.42           N  
ATOM    884  CA  GLU A  57      -4.636  20.661 -42.270  1.00  1.42           C  
ATOM    885  C   GLU A  57      -6.069  21.089 -41.938  1.00  1.42           C  
ATOM    886  O   GLU A  57      -6.501  22.168 -42.343  1.00  1.42           O  
ATOM    887  CB  GLU A  57      -4.634  19.973 -43.636  1.00  1.42           C  
ATOM    888  CG  GLU A  57      -3.249  19.831 -44.270  1.00  1.42           C  
ATOM    889  CD  GLU A  57      -3.265  19.107 -45.602  1.00  1.42           C  
ATOM    890  OE1 GLU A  57      -4.294  18.590 -45.970  1.00  1.42           O  
ATOM    891  OE2 GLU A  57      -2.243  19.076 -46.248  1.00  1.42           O  
ATOM    892  H   GLU A  57      -3.605  18.907 -41.597  1.00  1.42           H  
ATOM    893  HA  GLU A  57      -4.031  21.566 -42.340  1.00  1.42           H  
ATOM    894 1HB  GLU A  57      -5.068  18.977 -43.541  1.00  1.42           H  
ATOM    895 2HB  GLU A  57      -5.265  20.537 -44.325  1.00  1.42           H  
ATOM    896 1HG  GLU A  57      -2.830  20.826 -44.417  1.00  1.42           H  
ATOM    897 2HG  GLU A  57      -2.602  19.295 -43.576  1.00  1.42           H  
ATOM    898  N   ASP A  58      -6.801  20.249 -41.218  1.00  1.56           N  
ATOM    899  CA  ASP A  58      -8.187  20.542 -40.871  1.00  1.56           C  
ATOM    900  C   ASP A  58      -8.355  21.096 -39.453  1.00  1.56           C  
ATOM    901  O   ASP A  58      -9.483  21.178 -38.960  1.00  1.56           O  
ATOM    902  CB  ASP A  58      -9.034  19.275 -40.990  1.00  1.56           C  
ATOM    903  CG  ASP A  58      -9.146  18.751 -42.422  1.00  1.56           C  
ATOM    904  OD1 ASP A  58      -9.338  19.538 -43.316  1.00  1.56           O  
ATOM    905  OD2 ASP A  58      -9.027  17.563 -42.603  1.00  1.56           O  
ATOM    906  H   ASP A  58      -6.381  19.388 -40.909  1.00  1.56           H  
ATOM    907  HA  ASP A  58      -8.564  21.287 -41.571  1.00  1.56           H  
ATOM    908 1HB  ASP A  58      -8.604  18.495 -40.361  1.00  1.56           H  
ATOM    909 2HB  ASP A  58     -10.037  19.478 -40.614  1.00  1.56           H  
ATOM    910  N   ASN A  59      -7.253  21.455 -38.788  1.00  1.57           N  
ATOM    911  CA  ASN A  59      -7.325  21.890 -37.396  1.00  1.57           C  
ATOM    912  C   ASN A  59      -6.588  23.204 -37.072  1.00  1.57           C  
ATOM    913  O   ASN A  59      -5.747  23.655 -37.844  1.00  1.57           O  
ATOM    914  CB  ASN A  59      -6.836  20.769 -36.505  1.00  1.57           C  
ATOM    915  CG  ASN A  59      -7.832  19.649 -36.417  1.00  1.57           C  
ATOM    916  OD1 ASN A  59      -8.845  19.792 -35.728  1.00  1.57           O  
ATOM    917  ND2 ASN A  59      -7.589  18.551 -37.083  1.00  1.57           N  
ATOM    918  H   ASN A  59      -6.332  21.404 -39.232  1.00  1.57           H  
ATOM    919  HA  ASN A  59      -8.375  22.019 -37.191  1.00  1.57           H  
ATOM    920 1HB  ASN A  59      -5.916  20.376 -36.926  1.00  1.57           H  
ATOM    921 2HB  ASN A  59      -6.598  21.132 -35.509  1.00  1.57           H  
ATOM    922 1HD2 ASN A  59      -8.241  17.792 -37.049  1.00  1.57           H  
ATOM    923 2HD2 ASN A  59      -6.765  18.470 -37.631  1.00  1.57           H  
ATOM    924  N   PRO A  60      -6.965  23.889 -35.970  1.00  1.43           N  
ATOM    925  CA  PRO A  60      -6.298  25.050 -35.402  1.00  1.43           C  
ATOM    926  C   PRO A  60      -4.847  24.784 -35.030  1.00  1.43           C  
ATOM    927  O   PRO A  60      -4.465  23.649 -34.735  1.00  1.43           O  
ATOM    928  CB  PRO A  60      -7.119  25.341 -34.143  1.00  1.43           C  
ATOM    929  CG  PRO A  60      -8.479  24.765 -34.417  1.00  1.43           C  
ATOM    930  CD  PRO A  60      -8.235  23.541 -35.254  1.00  1.43           C  
ATOM    931  HA  PRO A  60      -6.360  25.886 -36.118  1.00  1.43           H  
ATOM    932 1HB  PRO A  60      -6.625  24.884 -33.269  1.00  1.43           H  
ATOM    933 2HB  PRO A  60      -7.147  26.424 -33.958  1.00  1.43           H  
ATOM    934 1HG  PRO A  60      -8.989  24.534 -33.469  1.00  1.43           H  
ATOM    935 2HG  PRO A  60      -9.102  25.509 -34.935  1.00  1.43           H  
ATOM    936 1HD  PRO A  60      -8.124  22.650 -34.621  1.00  1.43           H  
ATOM    937 2HD  PRO A  60      -9.096  23.480 -35.929  1.00  1.43           H  
ATOM    938  N   TYR A  61      -4.066  25.855 -35.015  1.00  1.21           N  
ATOM    939  CA  TYR A  61      -2.649  25.838 -34.665  1.00  1.21           C  
ATOM    940  C   TYR A  61      -2.400  25.329 -33.252  1.00  1.21           C  
ATOM    941  O   TYR A  61      -3.218  25.541 -32.352  1.00  1.21           O  
ATOM    942  CB  TYR A  61      -2.084  27.260 -34.749  1.00  1.21           C  
ATOM    943  CG  TYR A  61      -1.782  27.807 -36.115  1.00  1.21           C  
ATOM    944  CD1 TYR A  61      -2.794  28.067 -37.018  1.00  1.21           C  
ATOM    945  CD2 TYR A  61      -0.468  28.115 -36.441  1.00  1.21           C  
ATOM    946  CE1 TYR A  61      -2.484  28.603 -38.259  1.00  1.21           C  
ATOM    947  CE2 TYR A  61      -0.156  28.651 -37.665  1.00  1.21           C  
ATOM    948  CZ  TYR A  61      -1.157  28.891 -38.579  1.00  1.21           C  
ATOM    949  OH  TYR A  61      -0.850  29.425 -39.808  1.00  1.21           O  
ATOM    950  H   TYR A  61      -4.472  26.740 -35.277  1.00  1.21           H  
ATOM    951  HA  TYR A  61      -2.134  25.183 -35.361  1.00  1.21           H  
ATOM    952 1HB  TYR A  61      -2.758  27.951 -34.243  1.00  1.21           H  
ATOM    953 2HB  TYR A  61      -1.154  27.265 -34.204  1.00  1.21           H  
ATOM    954  HD1 TYR A  61      -3.830  27.844 -36.760  1.00  1.21           H  
ATOM    955  HD2 TYR A  61       0.318  27.924 -35.730  1.00  1.21           H  
ATOM    956  HE1 TYR A  61      -3.278  28.801 -38.978  1.00  1.21           H  
ATOM    957  HE2 TYR A  61       0.881  28.879 -37.910  1.00  1.21           H  
ATOM    958  HH  TYR A  61       0.094  29.590 -39.857  1.00  1.21           H  
ATOM    959  N   VAL A  62      -1.245  24.697 -33.051  1.00  0.99           N  
ATOM    960  CA  VAL A  62      -0.869  24.203 -31.734  1.00  0.99           C  
ATOM    961  C   VAL A  62       0.279  25.041 -31.235  1.00  0.99           C  
ATOM    962  O   VAL A  62       0.970  25.696 -32.019  1.00  0.99           O  
ATOM    963  CB  VAL A  62      -0.463  22.715 -31.778  1.00  0.99           C  
ATOM    964  CG1 VAL A  62      -1.632  21.909 -32.293  1.00  0.99           C  
ATOM    965  CG2 VAL A  62       0.745  22.510 -32.643  1.00  0.99           C  
ATOM    966  H   VAL A  62      -0.624  24.570 -33.848  1.00  0.99           H  
ATOM    967  HA  VAL A  62      -1.712  24.312 -31.051  1.00  0.99           H  
ATOM    968  HB  VAL A  62      -0.241  22.372 -30.764  1.00  0.99           H  
ATOM    969 1HG1 VAL A  62      -1.364  20.882 -32.313  1.00  0.99           H  
ATOM    970 2HG1 VAL A  62      -2.496  22.050 -31.638  1.00  0.99           H  
ATOM    971 3HG1 VAL A  62      -1.889  22.232 -33.302  1.00  0.99           H  
ATOM    972 1HG2 VAL A  62       1.014  21.453 -32.656  1.00  0.99           H  
ATOM    973 2HG2 VAL A  62       0.513  22.842 -33.658  1.00  0.99           H  
ATOM    974 3HG2 VAL A  62       1.571  23.091 -32.234  1.00  0.99           H  
ATOM    975  N   ARG A  63       0.477  25.069 -29.930  1.00  0.81           N  
ATOM    976  CA  ARG A  63       1.522  25.943 -29.402  1.00  0.81           C  
ATOM    977  C   ARG A  63       2.756  25.174 -29.032  1.00  0.81           C  
ATOM    978  O   ARG A  63       2.663  24.128 -28.397  1.00  0.81           O  
ATOM    979  CB  ARG A  63       0.993  26.712 -28.201  1.00  0.81           C  
ATOM    980  CG  ARG A  63       1.923  27.681 -27.527  1.00  0.81           C  
ATOM    981  CD  ARG A  63       1.154  28.406 -26.485  1.00  0.81           C  
ATOM    982  NE  ARG A  63       0.721  27.491 -25.402  1.00  0.81           N  
ATOM    983  CZ  ARG A  63       1.364  27.306 -24.231  1.00  0.81           C  
ATOM    984  NH1 ARG A  63       2.436  27.990 -23.943  1.00  0.81           N  
ATOM    985  NH2 ARG A  63       0.884  26.424 -23.372  1.00  0.81           N  
ATOM    986  H   ARG A  63      -0.076  24.465 -29.305  1.00  0.81           H  
ATOM    987  HA  ARG A  63       1.799  26.667 -30.169  1.00  0.81           H  
ATOM    988 1HB  ARG A  63       0.123  27.282 -28.507  1.00  0.81           H  
ATOM    989 2HB  ARG A  63       0.660  26.038 -27.439  1.00  0.81           H  
ATOM    990 1HG  ARG A  63       2.751  27.145 -27.057  1.00  0.81           H  
ATOM    991 2HG  ARG A  63       2.315  28.394 -28.258  1.00  0.81           H  
ATOM    992 1HD  ARG A  63       1.775  29.186 -26.047  1.00  0.81           H  
ATOM    993 2HD  ARG A  63       0.266  28.851 -26.932  1.00  0.81           H  
ATOM    994  HE  ARG A  63      -0.092  26.872 -25.558  1.00  0.81           H  
ATOM    995 1HH1 ARG A  63       2.797  28.666 -24.592  1.00  0.81           H  
ATOM    996 2HH1 ARG A  63       2.895  27.831 -23.040  1.00  0.81           H  
ATOM    997 1HH2 ARG A  63       0.037  25.904 -23.644  1.00  0.81           H  
ATOM    998 2HH2 ARG A  63       1.351  26.255 -22.465  1.00  0.81           H  
ATOM    999  N   VAL A  64       3.913  25.650 -29.438  1.00  0.70           N  
ATOM   1000  CA  VAL A  64       5.105  24.935 -29.046  1.00  0.70           C  
ATOM   1001  C   VAL A  64       6.093  25.845 -28.318  1.00  0.70           C  
ATOM   1002  O   VAL A  64       6.237  27.031 -28.637  1.00  0.70           O  
ATOM   1003  CB  VAL A  64       5.787  24.297 -30.279  1.00  0.70           C  
ATOM   1004  CG1 VAL A  64       4.866  23.258 -30.965  1.00  0.70           C  
ATOM   1005  CG2 VAL A  64       6.173  25.374 -31.248  1.00  0.70           C  
ATOM   1006  H   VAL A  64       3.975  26.504 -29.991  1.00  0.70           H  
ATOM   1007  HA  VAL A  64       4.825  24.137 -28.369  1.00  0.70           H  
ATOM   1008  HB  VAL A  64       6.657  23.783 -29.940  1.00  0.70           H  
ATOM   1009 1HG1 VAL A  64       5.391  22.809 -31.804  1.00  0.70           H  
ATOM   1010 2HG1 VAL A  64       4.606  22.494 -30.258  1.00  0.70           H  
ATOM   1011 3HG1 VAL A  64       3.960  23.741 -31.320  1.00  0.70           H  
ATOM   1012 1HG2 VAL A  64       6.686  24.941 -32.105  1.00  0.70           H  
ATOM   1013 2HG2 VAL A  64       5.282  25.891 -31.585  1.00  0.70           H  
ATOM   1014 3HG2 VAL A  64       6.819  26.065 -30.742  1.00  0.70           H  
ATOM   1015  N   ARG A  65       6.798  25.273 -27.352  1.00  0.64           N  
ATOM   1016  CA  ARG A  65       7.838  26.014 -26.646  1.00  0.64           C  
ATOM   1017  C   ARG A  65       9.156  25.473 -27.129  1.00  0.64           C  
ATOM   1018  O   ARG A  65       9.326  24.261 -27.213  1.00  0.64           O  
ATOM   1019  CB  ARG A  65       7.732  25.847 -25.134  1.00  0.64           C  
ATOM   1020  CG  ARG A  65       6.508  26.430 -24.466  1.00  0.64           C  
ATOM   1021  CD  ARG A  65       6.379  25.959 -23.050  1.00  0.64           C  
ATOM   1022  NE  ARG A  65       7.445  26.386 -22.164  1.00  0.64           N  
ATOM   1023  CZ  ARG A  65       7.530  27.545 -21.481  1.00  0.64           C  
ATOM   1024  NH1 ARG A  65       6.600  28.476 -21.541  1.00  0.64           N  
ATOM   1025  NH2 ARG A  65       8.580  27.705 -20.715  1.00  0.64           N  
ATOM   1026  H   ARG A  65       6.603  24.298 -27.121  1.00  0.64           H  
ATOM   1027  HA  ARG A  65       7.772  27.074 -26.893  1.00  0.64           H  
ATOM   1028 1HB  ARG A  65       7.756  24.800 -24.894  1.00  0.64           H  
ATOM   1029 2HB  ARG A  65       8.607  26.306 -24.669  1.00  0.64           H  
ATOM   1030 1HG  ARG A  65       6.598  27.501 -24.446  1.00  0.64           H  
ATOM   1031 2HG  ARG A  65       5.609  26.147 -25.015  1.00  0.64           H  
ATOM   1032 1HD  ARG A  65       5.441  26.295 -22.646  1.00  0.64           H  
ATOM   1033 2HD  ARG A  65       6.399  24.880 -23.061  1.00  0.64           H  
ATOM   1034  HE  ARG A  65       8.206  25.738 -22.020  1.00  0.64           H  
ATOM   1035 1HH1 ARG A  65       5.744  28.318 -22.074  1.00  0.64           H  
ATOM   1036 2HH1 ARG A  65       6.700  29.320 -21.002  1.00  0.64           H  
ATOM   1037 1HH2 ARG A  65       9.253  26.921 -20.645  1.00  0.64           H  
ATOM   1038 2HH2 ARG A  65       8.701  28.536 -20.164  1.00  0.64           H  
ATOM   1039  N   ILE A  66      10.097  26.346 -27.427  1.00  0.62           N  
ATOM   1040  CA  ILE A  66      11.385  25.892 -27.917  1.00  0.62           C  
ATOM   1041  C   ILE A  66      12.482  26.315 -26.975  1.00  0.62           C  
ATOM   1042  O   ILE A  66      12.610  27.494 -26.657  1.00  0.62           O  
ATOM   1043  CB  ILE A  66      11.687  26.453 -29.309  1.00  0.62           C  
ATOM   1044  CG1 ILE A  66      10.583  26.109 -30.265  1.00  0.62           C  
ATOM   1045  CG2 ILE A  66      13.002  25.878 -29.806  1.00  0.62           C  
ATOM   1046  CD1 ILE A  66       9.585  27.182 -30.374  1.00  0.62           C  
ATOM   1047  H   ILE A  66       9.900  27.338 -27.340  1.00  0.62           H  
ATOM   1048  HA  ILE A  66      11.383  24.809 -27.976  1.00  0.62           H  
ATOM   1049  HB  ILE A  66      11.759  27.539 -29.259  1.00  0.62           H  
ATOM   1050 1HG1 ILE A  66      11.016  25.926 -31.246  1.00  0.62           H  
ATOM   1051 2HG1 ILE A  66      10.068  25.219 -29.935  1.00  0.62           H  
ATOM   1052 1HG2 ILE A  66      13.237  26.280 -30.791  1.00  0.62           H  
ATOM   1053 2HG2 ILE A  66      13.783  26.148 -29.120  1.00  0.62           H  
ATOM   1054 3HG2 ILE A  66      12.942  24.796 -29.861  1.00  0.62           H  
ATOM   1055 1HD1 ILE A  66       8.839  26.884 -31.082  1.00  0.62           H  
ATOM   1056 2HD1 ILE A  66       9.118  27.371 -29.409  1.00  0.62           H  
ATOM   1057 3HD1 ILE A  66      10.081  28.078 -30.712  1.00  0.62           H  
ATOM   1058  N   TYR A  67      13.262  25.347 -26.529  1.00  0.63           N  
ATOM   1059  CA  TYR A  67      14.347  25.557 -25.594  1.00  0.63           C  
ATOM   1060  C   TYR A  67      15.671  25.314 -26.319  1.00  0.63           C  
ATOM   1061  O   TYR A  67      15.891  24.238 -26.886  1.00  0.63           O  
ATOM   1062  CB  TYR A  67      14.204  24.547 -24.474  1.00  0.63           C  
ATOM   1063  CG  TYR A  67      12.994  24.617 -23.677  1.00  0.63           C  
ATOM   1064  CD1 TYR A  67      11.806  24.113 -24.190  1.00  0.63           C  
ATOM   1065  CD2 TYR A  67      13.053  25.107 -22.414  1.00  0.63           C  
ATOM   1066  CE1 TYR A  67      10.674  24.160 -23.432  1.00  0.63           C  
ATOM   1067  CE2 TYR A  67      11.941  25.152 -21.657  1.00  0.63           C  
ATOM   1068  CZ  TYR A  67      10.744  24.693 -22.157  1.00  0.63           C  
ATOM   1069  OH  TYR A  67       9.625  24.766 -21.385  1.00  0.63           O  
ATOM   1070  H   TYR A  67      13.077  24.404 -26.851  1.00  0.63           H  
ATOM   1071  HA  TYR A  67      14.321  26.575 -25.217  1.00  0.63           H  
ATOM   1072 1HB  TYR A  67      14.262  23.565 -24.892  1.00  0.63           H  
ATOM   1073 2HB  TYR A  67      15.031  24.672 -23.796  1.00  0.63           H  
ATOM   1074  HD1 TYR A  67      11.771  23.694 -25.197  1.00  0.63           H  
ATOM   1075  HD2 TYR A  67      13.994  25.472 -22.013  1.00  0.63           H  
ATOM   1076  HE1 TYR A  67       9.735  23.782 -23.829  1.00  0.63           H  
ATOM   1077  HE2 TYR A  67      11.997  25.559 -20.653  1.00  0.63           H  
ATOM   1078  HH  TYR A  67       9.864  25.115 -20.507  1.00  0.63           H  
ATOM   1079  N   GLU A  68      16.561  26.303 -26.305  1.00  0.66           N  
ATOM   1080  CA  GLU A  68      17.835  26.147 -27.006  1.00  0.66           C  
ATOM   1081  C   GLU A  68      18.976  26.584 -26.092  1.00  0.66           C  
ATOM   1082  O   GLU A  68      18.782  27.495 -25.289  1.00  0.66           O  
ATOM   1083  CB  GLU A  68      17.843  27.027 -28.258  1.00  0.66           C  
ATOM   1084  CG  GLU A  68      16.732  26.746 -29.218  1.00  0.66           C  
ATOM   1085  CD  GLU A  68      16.729  27.594 -30.457  1.00  0.66           C  
ATOM   1086  OE1 GLU A  68      17.618  28.396 -30.619  1.00  0.66           O  
ATOM   1087  OE2 GLU A  68      15.811  27.473 -31.226  1.00  0.66           O  
ATOM   1088  H   GLU A  68      16.320  27.181 -25.837  1.00  0.66           H  
ATOM   1089  HA  GLU A  68      17.938  25.107 -27.288  1.00  0.66           H  
ATOM   1090 1HB  GLU A  68      17.774  28.074 -27.960  1.00  0.66           H  
ATOM   1091 2HB  GLU A  68      18.779  26.901 -28.778  1.00  0.66           H  
ATOM   1092 1HG  GLU A  68      16.801  25.728 -29.500  1.00  0.66           H  
ATOM   1093 2HG  GLU A  68      15.806  26.898 -28.693  1.00  0.66           H  
ATOM   1094  N   PRO A  69      20.176  25.997 -26.152  1.00  0.71           N  
ATOM   1095  CA  PRO A  69      21.288  26.470 -25.376  1.00  0.71           C  
ATOM   1096  C   PRO A  69      21.522  27.887 -25.824  1.00  0.71           C  
ATOM   1097  O   PRO A  69      21.452  28.154 -27.022  1.00  0.71           O  
ATOM   1098  CB  PRO A  69      22.442  25.558 -25.799  1.00  0.71           C  
ATOM   1099  CG  PRO A  69      21.774  24.330 -26.373  1.00  0.71           C  
ATOM   1100  CD  PRO A  69      20.499  24.874 -27.052  1.00  0.71           C  
ATOM   1101  HA  PRO A  69      21.061  26.411 -24.295  1.00  0.71           H  
ATOM   1102 1HB  PRO A  69      23.084  26.083 -26.529  1.00  0.71           H  
ATOM   1103 2HB  PRO A  69      23.076  25.325 -24.930  1.00  0.71           H  
ATOM   1104 1HG  PRO A  69      22.465  23.837 -27.059  1.00  0.71           H  
ATOM   1105 2HG  PRO A  69      21.563  23.598 -25.578  1.00  0.71           H  
ATOM   1106 1HD  PRO A  69      20.710  25.244 -28.056  1.00  0.71           H  
ATOM   1107 2HD  PRO A  69      19.756  24.106 -27.067  1.00  0.71           H  
ATOM   1108  N   LYS A  70      21.883  28.781 -24.936  1.00  0.78           N  
ATOM   1109  CA  LYS A  70      22.196  30.120 -25.399  1.00  0.78           C  
ATOM   1110  C   LYS A  70      23.438  30.076 -26.286  1.00  0.78           C  
ATOM   1111  O   LYS A  70      23.486  30.645 -27.380  1.00  0.78           O  
ATOM   1112  CB  LYS A  70      22.394  31.050 -24.206  1.00  0.78           C  
ATOM   1113  CG  LYS A  70      22.583  32.507 -24.556  1.00  0.78           C  
ATOM   1114  CD  LYS A  70      22.674  33.345 -23.295  1.00  0.78           C  
ATOM   1115  CE  LYS A  70      21.327  33.394 -22.580  1.00  0.78           C  
ATOM   1116  NZ  LYS A  70      21.363  34.274 -21.381  1.00  0.78           N  
ATOM   1117  H   LYS A  70      21.900  28.557 -23.944  1.00  0.78           H  
ATOM   1118  HA  LYS A  70      21.368  30.484 -26.006  1.00  0.78           H  
ATOM   1119 1HB  LYS A  70      21.530  30.973 -23.541  1.00  0.78           H  
ATOM   1120 2HB  LYS A  70      23.264  30.727 -23.634  1.00  0.78           H  
ATOM   1121 1HG  LYS A  70      23.500  32.624 -25.137  1.00  0.78           H  
ATOM   1122 2HG  LYS A  70      21.743  32.850 -25.158  1.00  0.78           H  
ATOM   1123 1HD  LYS A  70      23.417  32.911 -22.623  1.00  0.78           H  
ATOM   1124 2HD  LYS A  70      22.982  34.359 -23.547  1.00  0.78           H  
ATOM   1125 1HE  LYS A  70      20.571  33.765 -23.268  1.00  0.78           H  
ATOM   1126 2HE  LYS A  70      21.054  32.383 -22.269  1.00  0.78           H  
ATOM   1127 1HZ  LYS A  70      20.452  34.271 -20.937  1.00  0.78           H  
ATOM   1128 2HZ  LYS A  70      22.055  33.926 -20.728  1.00  0.78           H  
ATOM   1129 3HZ  LYS A  70      21.602  35.213 -21.655  1.00  0.78           H  
ATOM   1130  N   GLU A  71      24.441  29.337 -25.837  1.00  0.86           N  
ATOM   1131  CA  GLU A  71      25.705  29.257 -26.550  1.00  0.86           C  
ATOM   1132  C   GLU A  71      25.722  28.158 -27.602  1.00  0.86           C  
ATOM   1133  O   GLU A  71      26.390  27.136 -27.440  1.00  0.86           O  
ATOM   1134  CB  GLU A  71      26.852  29.046 -25.560  1.00  0.86           C  
ATOM   1135  CG  GLU A  71      27.035  30.197 -24.569  1.00  0.86           C  
ATOM   1136  CD  GLU A  71      28.181  29.986 -23.602  1.00  0.86           C  
ATOM   1137  OE1 GLU A  71      28.753  28.922 -23.604  1.00  0.86           O  
ATOM   1138  OE2 GLU A  71      28.480  30.895 -22.862  1.00  0.86           O  
ATOM   1139  H   GLU A  71      24.333  28.850 -24.961  1.00  0.86           H  
ATOM   1140  HA  GLU A  71      25.867  30.206 -27.062  1.00  0.86           H  
ATOM   1141 1HB  GLU A  71      26.677  28.133 -24.992  1.00  0.86           H  
ATOM   1142 2HB  GLU A  71      27.786  28.918 -26.109  1.00  0.86           H  
ATOM   1143 1HG  GLU A  71      27.210  31.116 -25.128  1.00  0.86           H  
ATOM   1144 2HG  GLU A  71      26.109  30.322 -24.006  1.00  0.86           H  
ATOM   1145  N   LYS A  72      25.000  28.366 -28.694  1.00  0.93           N  
ATOM   1146  CA  LYS A  72      25.002  27.340 -29.736  1.00  0.93           C  
ATOM   1147  C   LYS A  72      26.227  27.593 -30.605  1.00  0.93           C  
ATOM   1148  O   LYS A  72      26.352  28.654 -31.215  1.00  0.93           O  
ATOM   1149  CB  LYS A  72      23.746  27.375 -30.618  1.00  0.93           C  
ATOM   1150  CG  LYS A  72      22.433  27.137 -29.904  1.00  0.93           C  
ATOM   1151  CD  LYS A  72      21.277  26.840 -30.892  1.00  0.93           C  
ATOM   1152  CE  LYS A  72      21.020  28.023 -31.826  1.00  0.93           C  
ATOM   1153  NZ  LYS A  72      19.674  27.968 -32.498  1.00  0.93           N  
ATOM   1154  H   LYS A  72      24.448  29.224 -28.746  1.00  0.93           H  
ATOM   1155  HA  LYS A  72      25.093  26.354 -29.280  1.00  0.93           H  
ATOM   1156 1HB  LYS A  72      23.681  28.343 -31.112  1.00  0.93           H  
ATOM   1157 2HB  LYS A  72      23.837  26.615 -31.398  1.00  0.93           H  
ATOM   1158 1HG  LYS A  72      22.540  26.335 -29.185  1.00  0.93           H  
ATOM   1159 2HG  LYS A  72      22.178  28.042 -29.360  1.00  0.93           H  
ATOM   1160 1HD  LYS A  72      21.532  25.965 -31.495  1.00  0.93           H  
ATOM   1161 2HD  LYS A  72      20.366  26.622 -30.348  1.00  0.93           H  
ATOM   1162 1HE  LYS A  72      21.097  28.953 -31.264  1.00  0.93           H  
ATOM   1163 2HE  LYS A  72      21.788  28.011 -32.598  1.00  0.93           H  
ATOM   1164 1HZ  LYS A  72      19.570  28.759 -33.102  1.00  0.93           H  
ATOM   1165 2HZ  LYS A  72      19.510  27.111 -33.060  1.00  0.93           H  
ATOM   1166 3HZ  LYS A  72      18.939  28.015 -31.787  1.00  0.93           H  
ATOM   1167  N   ILE A  73      27.136  26.625 -30.649  1.00  0.97           N  
ATOM   1168  CA  ILE A  73      28.390  26.782 -31.390  1.00  0.97           C  
ATOM   1169  C   ILE A  73      28.507  25.807 -32.558  1.00  0.97           C  
ATOM   1170  O   ILE A  73      29.473  25.842 -33.321  1.00  0.97           O  
ATOM   1171  CB  ILE A  73      29.581  26.582 -30.438  1.00  0.97           C  
ATOM   1172  CG1 ILE A  73      29.558  25.148 -29.885  1.00  0.97           C  
ATOM   1173  CG2 ILE A  73      29.512  27.598 -29.293  1.00  0.97           C  
ATOM   1174  CD1 ILE A  73      30.798  24.761 -29.130  1.00  0.97           C  
ATOM   1175  H   ILE A  73      26.975  25.780 -30.117  1.00  0.97           H  
ATOM   1176  HA  ILE A  73      28.433  27.794 -31.788  1.00  0.97           H  
ATOM   1177  HB  ILE A  73      30.512  26.712 -30.988  1.00  0.97           H  
ATOM   1178 1HG1 ILE A  73      28.696  25.041 -29.223  1.00  0.97           H  
ATOM   1179 2HG1 ILE A  73      29.448  24.452 -30.714  1.00  0.97           H  
ATOM   1180 1HG2 ILE A  73      30.359  27.453 -28.625  1.00  0.97           H  
ATOM   1181 2HG2 ILE A  73      29.539  28.607 -29.700  1.00  0.97           H  
ATOM   1182 3HG2 ILE A  73      28.589  27.459 -28.734  1.00  0.97           H  
ATOM   1183 1HD1 ILE A  73      30.700  23.732 -28.780  1.00  0.97           H  
ATOM   1184 2HD1 ILE A  73      31.662  24.840 -29.790  1.00  0.97           H  
ATOM   1185 3HD1 ILE A  73      30.927  25.426 -28.277  1.00  0.97           H  
ATOM   1186  N   GLU A  74      27.525  24.927 -32.668  1.00  0.97           N  
ATOM   1187  CA  GLU A  74      27.491  23.897 -33.697  1.00  0.97           C  
ATOM   1188  C   GLU A  74      26.052  23.475 -33.935  1.00  0.97           C  
ATOM   1189  O   GLU A  74      25.198  23.723 -33.090  1.00  0.97           O  
ATOM   1190  CB  GLU A  74      28.352  22.695 -33.277  1.00  0.97           C  
ATOM   1191  CG  GLU A  74      27.872  21.960 -32.019  1.00  0.97           C  
ATOM   1192  CD  GLU A  74      28.803  20.830 -31.576  1.00  0.97           C  
ATOM   1193  OE1 GLU A  74      29.829  20.649 -32.190  1.00  0.97           O  
ATOM   1194  OE2 GLU A  74      28.480  20.159 -30.617  1.00  0.97           O  
ATOM   1195  H   GLU A  74      26.764  24.987 -32.011  1.00  0.97           H  
ATOM   1196  HA  GLU A  74      27.887  24.309 -34.625  1.00  0.97           H  
ATOM   1197 1HB  GLU A  74      28.379  21.970 -34.091  1.00  0.97           H  
ATOM   1198 2HB  GLU A  74      29.376  23.025 -33.101  1.00  0.97           H  
ATOM   1199 1HG  GLU A  74      27.759  22.673 -31.204  1.00  0.97           H  
ATOM   1200 2HG  GLU A  74      26.894  21.540 -32.234  1.00  0.97           H  
ATOM   1201  N   LYS A  75      25.783  22.853 -35.084  1.00  0.93           N  
ATOM   1202  CA  LYS A  75      24.449  22.308 -35.346  1.00  0.93           C  
ATOM   1203  C   LYS A  75      24.142  21.259 -34.273  1.00  0.93           C  
ATOM   1204  O   LYS A  75      24.963  20.382 -34.002  1.00  0.93           O  
ATOM   1205  CB  LYS A  75      24.368  21.787 -36.783  1.00  0.93           C  
ATOM   1206  CG  LYS A  75      23.011  21.333 -37.201  1.00  0.93           C  
ATOM   1207  CD  LYS A  75      22.875  21.102 -38.715  1.00  0.93           C  
ATOM   1208  CE  LYS A  75      22.581  22.417 -39.443  1.00  0.93           C  
ATOM   1209  NZ  LYS A  75      22.218  22.202 -40.886  1.00  0.93           N  
ATOM   1210  H   LYS A  75      26.519  22.717 -35.759  1.00  0.93           H  
ATOM   1211  HA  LYS A  75      23.716  23.108 -35.239  1.00  0.93           H  
ATOM   1212 1HB  LYS A  75      24.684  22.568 -37.473  1.00  0.93           H  
ATOM   1213 2HB  LYS A  75      25.048  20.945 -36.903  1.00  0.93           H  
ATOM   1214 1HG  LYS A  75      22.787  20.422 -36.677  1.00  0.93           H  
ATOM   1215 2HG  LYS A  75      22.288  22.074 -36.910  1.00  0.93           H  
ATOM   1216 1HD  LYS A  75      23.798  20.676 -39.101  1.00  0.93           H  
ATOM   1217 2HD  LYS A  75      22.069  20.412 -38.923  1.00  0.93           H  
ATOM   1218 1HE  LYS A  75      21.746  22.915 -38.942  1.00  0.93           H  
ATOM   1219 2HE  LYS A  75      23.460  23.057 -39.391  1.00  0.93           H  
ATOM   1220 1HZ  LYS A  75      22.023  23.095 -41.326  1.00  0.93           H  
ATOM   1221 2HZ  LYS A  75      22.979  21.750 -41.365  1.00  0.93           H  
ATOM   1222 3HZ  LYS A  75      21.387  21.617 -40.948  1.00  0.93           H  
ATOM   1223  N   LEU A  76      22.974  21.367 -33.643  1.00  0.86           N  
ATOM   1224  CA  LEU A  76      22.663  20.510 -32.506  1.00  0.86           C  
ATOM   1225  C   LEU A  76      21.681  19.380 -32.777  1.00  0.86           C  
ATOM   1226  O   LEU A  76      20.828  19.502 -33.630  1.00  0.86           O  
ATOM   1227  CB  LEU A  76      22.057  21.364 -31.391  1.00  0.86           C  
ATOM   1228  CG  LEU A  76      22.917  22.516 -30.934  1.00  0.86           C  
ATOM   1229  CD1 LEU A  76      22.219  23.234 -29.821  1.00  0.86           C  
ATOM   1230  CD2 LEU A  76      24.252  22.005 -30.526  1.00  0.86           C  
ATOM   1231  H   LEU A  76      22.314  22.077 -33.947  1.00  0.86           H  
ATOM   1232  HA  LEU A  76      23.612  20.110 -32.168  1.00  0.86           H  
ATOM   1233 1HB  LEU A  76      21.121  21.774 -31.756  1.00  0.86           H  
ATOM   1234 2HB  LEU A  76      21.846  20.741 -30.536  1.00  0.86           H  
ATOM   1235  HG  LEU A  76      23.049  23.224 -31.754  1.00  0.86           H  
ATOM   1236 1HD1 LEU A  76      22.835  24.064 -29.496  1.00  0.86           H  
ATOM   1237 2HD1 LEU A  76      21.260  23.604 -30.164  1.00  0.86           H  
ATOM   1238 3HD1 LEU A  76      22.070  22.540 -28.997  1.00  0.86           H  
ATOM   1239 1HD2 LEU A  76      24.880  22.836 -30.202  1.00  0.86           H  
ATOM   1240 2HD2 LEU A  76      24.134  21.312 -29.726  1.00  0.86           H  
ATOM   1241 3HD2 LEU A  76      24.723  21.506 -31.364  1.00  0.86           H  
ATOM   1242  N   PRO A  77      21.745  18.282 -32.047  1.00  0.78           N  
ATOM   1243  CA  PRO A  77      20.757  17.229 -32.048  1.00  0.78           C  
ATOM   1244  C   PRO A  77      19.503  17.756 -31.380  1.00  0.78           C  
ATOM   1245  O   PRO A  77      19.519  18.873 -30.840  1.00  0.78           O  
ATOM   1246  CB  PRO A  77      21.456  16.118 -31.292  1.00  0.78           C  
ATOM   1247  CG  PRO A  77      22.496  16.804 -30.429  1.00  0.78           C  
ATOM   1248  CD  PRO A  77      22.928  18.006 -31.206  1.00  0.78           C  
ATOM   1249  HA  PRO A  77      20.543  16.928 -33.086  1.00  0.78           H  
ATOM   1250 1HB  PRO A  77      20.728  15.552 -30.720  1.00  0.78           H  
ATOM   1251 2HB  PRO A  77      21.920  15.439 -31.979  1.00  0.78           H  
ATOM   1252 1HG  PRO A  77      22.124  17.086 -29.482  1.00  0.78           H  
ATOM   1253 2HG  PRO A  77      23.326  16.104 -30.231  1.00  0.78           H  
ATOM   1254 1HD  PRO A  77      23.114  18.800 -30.484  1.00  0.78           H  
ATOM   1255 2HD  PRO A  77      23.806  17.793 -31.820  1.00  0.78           H  
ATOM   1256  N   GLY A  78      18.404  17.017 -31.444  1.00  0.72           N  
ATOM   1257  CA  GLY A  78      17.224  17.564 -30.798  1.00  0.72           C  
ATOM   1258  C   GLY A  78      16.122  16.577 -30.481  1.00  0.72           C  
ATOM   1259  O   GLY A  78      16.197  15.394 -30.808  1.00  0.72           O  
ATOM   1260  H   GLY A  78      18.399  16.099 -31.897  1.00  0.72           H  
ATOM   1261 1HA  GLY A  78      17.519  18.057 -29.881  1.00  0.72           H  
ATOM   1262 2HA  GLY A  78      16.824  18.349 -31.434  1.00  0.72           H  
ATOM   1263  N   LEU A  79      15.120  17.113 -29.802  1.00  0.68           N  
ATOM   1264  CA  LEU A  79      13.985  16.392 -29.256  1.00  0.68           C  
ATOM   1265  C   LEU A  79      12.621  17.066 -29.335  1.00  0.68           C  
ATOM   1266  O   LEU A  79      12.480  18.223 -28.935  1.00  0.68           O  
ATOM   1267  CB  LEU A  79      14.295  16.177 -27.784  1.00  0.68           C  
ATOM   1268  CG  LEU A  79      13.124  15.692 -26.904  1.00  0.68           C  
ATOM   1269  CD1 LEU A  79      12.764  14.312 -27.254  1.00  0.68           C  
ATOM   1270  CD2 LEU A  79      13.469  15.816 -25.463  1.00  0.68           C  
ATOM   1271  H   LEU A  79      15.186  18.113 -29.608  1.00  0.68           H  
ATOM   1272  HA  LEU A  79      13.926  15.439 -29.766  1.00  0.68           H  
ATOM   1273 1HB  LEU A  79      15.044  15.408 -27.740  1.00  0.68           H  
ATOM   1274 2HB  LEU A  79      14.694  17.079 -27.380  1.00  0.68           H  
ATOM   1275  HG  LEU A  79      12.267  16.322 -27.095  1.00  0.68           H  
ATOM   1276 1HD1 LEU A  79      11.927  14.012 -26.639  1.00  0.68           H  
ATOM   1277 2HD1 LEU A  79      12.494  14.264 -28.290  1.00  0.68           H  
ATOM   1278 3HD1 LEU A  79      13.603  13.655 -27.076  1.00  0.68           H  
ATOM   1279 1HD2 LEU A  79      12.652  15.514 -24.869  1.00  0.68           H  
ATOM   1280 2HD2 LEU A  79      14.279  15.193 -25.259  1.00  0.68           H  
ATOM   1281 3HD2 LEU A  79      13.719  16.841 -25.221  1.00  0.68           H  
ATOM   1282  N   LEU A  80      11.613  16.317 -29.784  1.00  0.66           N  
ATOM   1283  CA  LEU A  80      10.236  16.792 -29.708  1.00  0.66           C  
ATOM   1284  C   LEU A  80       9.591  16.178 -28.449  1.00  0.66           C  
ATOM   1285  O   LEU A  80       9.265  14.983 -28.440  1.00  0.66           O  
ATOM   1286  CB  LEU A  80       9.413  16.325 -30.884  1.00  0.66           C  
ATOM   1287  CG  LEU A  80       8.002  16.913 -30.942  1.00  0.66           C  
ATOM   1288  CD1 LEU A  80       8.148  18.395 -31.275  1.00  0.66           C  
ATOM   1289  CD2 LEU A  80       7.175  16.172 -31.906  1.00  0.66           C  
ATOM   1290  H   LEU A  80      11.819  15.392 -30.167  1.00  0.66           H  
ATOM   1291  HA  LEU A  80      10.220  17.881 -29.632  1.00  0.66           H  
ATOM   1292 1HB  LEU A  80       9.931  16.585 -31.810  1.00  0.66           H  
ATOM   1293 2HB  LEU A  80       9.320  15.255 -30.827  1.00  0.66           H  
ATOM   1294  HG  LEU A  80       7.524  16.844 -29.959  1.00  0.66           H  
ATOM   1295 1HD1 LEU A  80       7.190  18.865 -31.323  1.00  0.66           H  
ATOM   1296 2HD1 LEU A  80       8.743  18.865 -30.504  1.00  0.66           H  
ATOM   1297 3HD1 LEU A  80       8.639  18.505 -32.245  1.00  0.66           H  
ATOM   1298 1HD2 LEU A  80       6.169  16.599 -31.954  1.00  0.66           H  
ATOM   1299 2HD2 LEU A  80       7.640  16.246 -32.836  1.00  0.66           H  
ATOM   1300 3HD2 LEU A  80       7.112  15.130 -31.608  1.00  0.66           H  
ATOM   1301  N   TRP A  81       9.470  16.967 -27.392  1.00  0.65           N  
ATOM   1302  CA  TRP A  81       8.963  16.522 -26.095  1.00  0.65           C  
ATOM   1303  C   TRP A  81       7.429  16.670 -25.957  1.00  0.65           C  
ATOM   1304  O   TRP A  81       6.848  17.712 -26.291  1.00  0.65           O  
ATOM   1305  CB  TRP A  81       9.663  17.256 -24.947  1.00  0.65           C  
ATOM   1306  CG  TRP A  81       9.184  16.759 -23.624  1.00  0.65           C  
ATOM   1307  CD1 TRP A  81       8.284  17.359 -22.802  1.00  0.65           C  
ATOM   1308  CD2 TRP A  81       9.574  15.534 -22.957  1.00  0.65           C  
ATOM   1309  NE1 TRP A  81       8.081  16.589 -21.689  1.00  0.65           N  
ATOM   1310  CE2 TRP A  81       8.862  15.479 -21.766  1.00  0.65           C  
ATOM   1311  CE3 TRP A  81      10.446  14.491 -23.276  1.00  0.65           C  
ATOM   1312  CZ2 TRP A  81       8.995  14.432 -20.892  1.00  0.65           C  
ATOM   1313  CZ3 TRP A  81      10.586  13.441 -22.392  1.00  0.65           C  
ATOM   1314  CH2 TRP A  81       9.881  13.414 -21.240  1.00  0.65           C  
ATOM   1315  H   TRP A  81       9.715  17.941 -27.504  1.00  0.65           H  
ATOM   1316  HA  TRP A  81       9.203  15.468 -25.992  1.00  0.65           H  
ATOM   1317 1HB  TRP A  81      10.736  17.114 -25.010  1.00  0.65           H  
ATOM   1318 2HB  TRP A  81       9.467  18.329 -25.017  1.00  0.65           H  
ATOM   1319  HD1 TRP A  81       7.786  18.304 -23.007  1.00  0.65           H  
ATOM   1320  HE1 TRP A  81       7.432  16.795 -20.904  1.00  0.65           H  
ATOM   1321  HE3 TRP A  81      10.991  14.490 -24.194  1.00  0.65           H  
ATOM   1322  HZ2 TRP A  81       8.432  14.392 -19.961  1.00  0.65           H  
ATOM   1323  HZ3 TRP A  81      11.263  12.629 -22.653  1.00  0.65           H  
ATOM   1324  HH2 TRP A  81      10.001  12.580 -20.591  1.00  0.65           H  
ATOM   1325  N   ILE A  82       6.772  15.622 -25.470  1.00  0.67           N  
ATOM   1326  CA  ILE A  82       5.332  15.642 -25.275  1.00  0.67           C  
ATOM   1327  C   ILE A  82       4.964  15.513 -23.774  1.00  0.67           C  
ATOM   1328  O   ILE A  82       5.338  14.551 -23.099  1.00  0.67           O  
ATOM   1329  CB  ILE A  82       4.722  14.491 -26.073  1.00  0.67           C  
ATOM   1330  CG1 ILE A  82       5.089  14.602 -27.565  1.00  0.67           C  
ATOM   1331  CG2 ILE A  82       3.246  14.537 -25.957  1.00  0.67           C  
ATOM   1332  CD1 ILE A  82       4.740  13.352 -28.343  1.00  0.67           C  
ATOM   1333  H   ILE A  82       7.285  14.772 -25.269  1.00  0.67           H  
ATOM   1334  HA  ILE A  82       4.934  16.584 -25.650  1.00  0.67           H  
ATOM   1335  HB  ILE A  82       5.101  13.540 -25.697  1.00  0.67           H  
ATOM   1336 1HG1 ILE A  82       4.570  15.457 -28.003  1.00  0.67           H  
ATOM   1337 2HG1 ILE A  82       6.165  14.757 -27.665  1.00  0.67           H  
ATOM   1338 1HG2 ILE A  82       2.814  13.728 -26.519  1.00  0.67           H  
ATOM   1339 2HG2 ILE A  82       2.958  14.455 -24.917  1.00  0.67           H  
ATOM   1340 3HG2 ILE A  82       2.901  15.479 -26.355  1.00  0.67           H  
ATOM   1341 1HD1 ILE A  82       5.031  13.476 -29.378  1.00  0.67           H  
ATOM   1342 2HD1 ILE A  82       5.285  12.512 -27.912  1.00  0.67           H  
ATOM   1343 3HD1 ILE A  82       3.678  13.159 -28.282  1.00  0.67           H  
ATOM   1344  N   HIS A  83       4.218  16.484 -23.258  1.00  0.69           N  
ATOM   1345  CA  HIS A  83       3.839  16.487 -21.841  1.00  0.69           C  
ATOM   1346  C   HIS A  83       2.767  15.448 -21.491  1.00  0.69           C  
ATOM   1347  O   HIS A  83       2.133  14.870 -22.381  1.00  0.69           O  
ATOM   1348  CB  HIS A  83       3.368  17.885 -21.428  1.00  0.69           C  
ATOM   1349  CG  HIS A  83       2.104  18.334 -22.097  1.00  0.69           C  
ATOM   1350  ND1 HIS A  83       0.850  17.911 -21.708  1.00  0.69           N  
ATOM   1351  CD2 HIS A  83       1.912  19.164 -23.140  1.00  0.69           C  
ATOM   1352  CE1 HIS A  83      -0.056  18.488 -22.480  1.00  0.69           C  
ATOM   1353  NE2 HIS A  83       0.565  19.253 -23.349  1.00  0.69           N  
ATOM   1354  H   HIS A  83       3.927  17.249 -23.850  1.00  0.69           H  
ATOM   1355  HA  HIS A  83       4.720  16.254 -21.240  1.00  0.69           H  
ATOM   1356 1HB  HIS A  83       3.208  17.912 -20.349  1.00  0.69           H  
ATOM   1357 2HB  HIS A  83       4.149  18.605 -21.651  1.00  0.69           H  
ATOM   1358  HD1 HIS A  83       0.619  17.241 -20.967  1.00  0.69           H  
ATOM   1359  HD2 HIS A  83       2.598  19.724 -23.765  1.00  0.69           H  
ATOM   1360  HE1 HIS A  83      -1.113  18.290 -22.334  1.00  0.69           H  
ATOM   1361  N   GLY A  84       2.573  15.235 -20.182  1.00  0.73           N  
ATOM   1362  CA  GLY A  84       1.607  14.271 -19.642  1.00  0.73           C  
ATOM   1363  C   GLY A  84       0.269  14.882 -19.218  1.00  0.73           C  
ATOM   1364  O   GLY A  84      -0.159  15.902 -19.761  1.00  0.73           O  
ATOM   1365  H   GLY A  84       3.149  15.750 -19.527  1.00  0.73           H  
ATOM   1366 1HA  GLY A  84       1.438  13.490 -20.381  1.00  0.73           H  
ATOM   1367 2HA  GLY A  84       2.062  13.789 -18.780  1.00  0.73           H  
ATOM   1368  N   GLY A  85      -0.387  14.267 -18.211  1.00  0.77           N  
ATOM   1369  CA  GLY A  85      -1.700  14.735 -17.746  1.00  0.77           C  
ATOM   1370  C   GLY A  85      -2.880  13.807 -18.076  1.00  0.77           C  
ATOM   1371  O   GLY A  85      -4.028  14.244 -18.142  1.00  0.77           O  
ATOM   1372  H   GLY A  85       0.030  13.460 -17.770  1.00  0.77           H  
ATOM   1373 1HA  GLY A  85      -1.654  14.873 -16.665  1.00  0.77           H  
ATOM   1374 2HA  GLY A  85      -1.891  15.717 -18.164  1.00  0.77           H  
ATOM   1375  N   GLY A  86      -2.606  12.563 -18.444  1.00  0.81           N  
ATOM   1376  CA  GLY A  86      -3.689  11.610 -18.731  1.00  0.81           C  
ATOM   1377  C   GLY A  86      -4.398  11.905 -20.033  1.00  0.81           C  
ATOM   1378  O   GLY A  86      -5.522  11.463 -20.243  1.00  0.81           O  
ATOM   1379  H   GLY A  86      -1.654  12.239 -18.435  1.00  0.81           H  
ATOM   1380 1HA  GLY A  86      -3.285  10.605 -18.756  1.00  0.81           H  
ATOM   1381 2HA  GLY A  86      -4.417  11.627 -17.937  1.00  0.81           H  
ATOM   1382  N   TYR A  87      -3.758  12.717 -20.869  1.00  0.85           N  
ATOM   1383  CA  TYR A  87      -4.288  13.213 -22.136  1.00  0.85           C  
ATOM   1384  C   TYR A  87      -5.417  14.229 -21.900  1.00  0.85           C  
ATOM   1385  O   TYR A  87      -6.051  14.676 -22.863  1.00  0.85           O  
ATOM   1386  CB  TYR A  87      -4.884  12.083 -22.999  1.00  0.85           C  
ATOM   1387  CG  TYR A  87      -4.035  10.770 -23.219  1.00  0.85           C  
ATOM   1388  CD1 TYR A  87      -4.375   9.575 -22.539  1.00  0.85           C  
ATOM   1389  CD2 TYR A  87      -2.974  10.746 -24.117  1.00  0.85           C  
ATOM   1390  CE1 TYR A  87      -3.662   8.415 -22.757  1.00  0.85           C  
ATOM   1391  CE2 TYR A  87      -2.271   9.563 -24.311  1.00  0.85           C  
ATOM   1392  CZ  TYR A  87      -2.606   8.423 -23.644  1.00  0.85           C  
ATOM   1393  OH  TYR A  87      -1.879   7.287 -23.872  1.00  0.85           O  
ATOM   1394  H   TYR A  87      -2.837  13.019 -20.597  1.00  0.85           H  
ATOM   1395  HA  TYR A  87      -3.485  13.716 -22.680  1.00  0.85           H  
ATOM   1396 1HB  TYR A  87      -5.862  11.795 -22.611  1.00  0.85           H  
ATOM   1397 2HB  TYR A  87      -5.075  12.499 -23.985  1.00  0.85           H  
ATOM   1398  HD1 TYR A  87      -5.214   9.562 -21.844  1.00  0.85           H  
ATOM   1399  HD2 TYR A  87      -2.694  11.646 -24.665  1.00  0.85           H  
ATOM   1400  HE1 TYR A  87      -3.932   7.502 -22.235  1.00  0.85           H  
ATOM   1401  HE2 TYR A  87      -1.444   9.524 -25.001  1.00  0.85           H  
ATOM   1402  HH  TYR A  87      -2.264   6.544 -23.394  1.00  0.85           H  
ATOM   1403  N   VAL A  88      -5.692  14.575 -20.628  1.00  0.89           N  
ATOM   1404  CA  VAL A  88      -6.797  15.468 -20.313  1.00  0.89           C  
ATOM   1405  C   VAL A  88      -6.471  16.680 -19.433  1.00  0.89           C  
ATOM   1406  O   VAL A  88      -7.253  17.636 -19.431  1.00  0.89           O  
ATOM   1407  CB  VAL A  88      -7.944  14.642 -19.662  1.00  0.89           C  
ATOM   1408  CG1 VAL A  88      -8.441  13.644 -20.631  1.00  0.89           C  
ATOM   1409  CG2 VAL A  88      -7.487  13.910 -18.443  1.00  0.89           C  
ATOM   1410  H   VAL A  88      -5.131  14.206 -19.862  1.00  0.89           H  
ATOM   1411  HA  VAL A  88      -7.183  15.846 -21.255  1.00  0.89           H  
ATOM   1412  HB  VAL A  88      -8.758  15.294 -19.406  1.00  0.89           H  
ATOM   1413 1HG1 VAL A  88      -9.227  13.073 -20.199  1.00  0.89           H  
ATOM   1414 2HG1 VAL A  88      -8.796  14.187 -21.469  1.00  0.89           H  
ATOM   1415 3HG1 VAL A  88      -7.647  12.960 -20.921  1.00  0.89           H  
ATOM   1416 1HG2 VAL A  88      -8.316  13.339 -18.028  1.00  0.89           H  
ATOM   1417 2HG2 VAL A  88      -6.671  13.238 -18.694  1.00  0.89           H  
ATOM   1418 3HG2 VAL A  88      -7.172  14.600 -17.749  1.00  0.89           H  
ATOM   1419  N   LEU A  89      -5.338  16.668 -18.708  1.00  0.93           N  
ATOM   1420  CA  LEU A  89      -5.056  17.760 -17.774  1.00  0.93           C  
ATOM   1421  C   LEU A  89      -3.881  18.714 -18.038  1.00  0.93           C  
ATOM   1422  O   LEU A  89      -3.875  19.829 -17.517  1.00  0.93           O  
ATOM   1423  CB  LEU A  89      -4.758  17.181 -16.402  1.00  0.93           C  
ATOM   1424  CG  LEU A  89      -5.816  16.346 -15.841  1.00  0.93           C  
ATOM   1425  CD1 LEU A  89      -5.400  15.865 -14.578  1.00  0.93           C  
ATOM   1426  CD2 LEU A  89      -7.105  17.113 -15.772  1.00  0.93           C  
ATOM   1427  H   LEU A  89      -4.729  15.859 -18.724  1.00  0.93           H  
ATOM   1428  HA  LEU A  89      -5.956  18.353 -17.715  1.00  0.93           H  
ATOM   1429 1HB  LEU A  89      -3.858  16.576 -16.469  1.00  0.93           H  
ATOM   1430 2HB  LEU A  89      -4.573  18.003 -15.708  1.00  0.93           H  
ATOM   1431  HG  LEU A  89      -5.911  15.499 -16.442  1.00  0.93           H  
ATOM   1432 1HD1 LEU A  89      -6.142  15.212 -14.174  1.00  0.93           H  
ATOM   1433 2HD1 LEU A  89      -4.479  15.342 -14.679  1.00  0.93           H  
ATOM   1434 3HD1 LEU A  89      -5.274  16.695 -13.943  1.00  0.93           H  
ATOM   1435 1HD2 LEU A  89      -7.887  16.480 -15.369  1.00  0.93           H  
ATOM   1436 2HD2 LEU A  89      -6.972  17.978 -15.135  1.00  0.93           H  
ATOM   1437 3HD2 LEU A  89      -7.383  17.437 -16.765  1.00  0.93           H  
ATOM   1438  N   GLY A  90      -2.833  18.245 -18.703  1.00  0.98           N  
ATOM   1439  CA  GLY A  90      -1.572  18.990 -18.700  1.00  0.98           C  
ATOM   1440  C   GLY A  90      -1.360  20.091 -19.726  1.00  0.98           C  
ATOM   1441  O   GLY A  90      -2.240  20.437 -20.513  1.00  0.98           O  
ATOM   1442  H   GLY A  90      -2.886  17.355 -19.173  1.00  0.98           H  
ATOM   1443 1HA  GLY A  90      -1.434  19.419 -17.708  1.00  0.98           H  
ATOM   1444 2HA  GLY A  90      -0.763  18.269 -18.814  1.00  0.98           H  
ATOM   1445  N   ALA A  91      -0.135  20.621 -19.686  1.00  1.01           N  
ATOM   1446  CA  ALA A  91       0.375  21.676 -20.553  1.00  1.01           C  
ATOM   1447  C   ALA A  91       1.912  21.572 -20.548  1.00  1.01           C  
ATOM   1448  O   ALA A  91       2.474  21.121 -19.542  1.00  1.01           O  
ATOM   1449  CB  ALA A  91      -0.097  23.035 -20.066  1.00  1.01           C  
ATOM   1450  H   ALA A  91       0.493  20.249 -18.987  1.00  1.01           H  
ATOM   1451  HA  ALA A  91      -0.008  21.499 -21.552  1.00  1.01           H  
ATOM   1452 1HB  ALA A  91       0.269  23.826 -20.707  1.00  1.01           H  
ATOM   1453 2HB  ALA A  91      -1.188  23.052 -20.070  1.00  1.01           H  
ATOM   1454 3HB  ALA A  91       0.267  23.203 -19.054  1.00  1.01           H  
ATOM   1455  N   PRO A  92       2.628  22.022 -21.602  1.00  1.04           N  
ATOM   1456  CA  PRO A  92       4.080  21.989 -21.746  1.00  1.04           C  
ATOM   1457  C   PRO A  92       4.886  22.524 -20.582  1.00  1.04           C  
ATOM   1458  O   PRO A  92       5.959  22.004 -20.269  1.00  1.04           O  
ATOM   1459  CB  PRO A  92       4.293  22.915 -22.932  1.00  1.04           C  
ATOM   1460  CG  PRO A  92       3.095  22.787 -23.737  1.00  1.04           C  
ATOM   1461  CD  PRO A  92       1.961  22.678 -22.750  1.00  1.04           C  
ATOM   1462  HA  PRO A  92       4.396  20.964 -21.995  1.00  1.04           H  
ATOM   1463 1HB  PRO A  92       4.397  23.937 -22.557  1.00  1.04           H  
ATOM   1464 2HB  PRO A  92       5.208  22.662 -23.466  1.00  1.04           H  
ATOM   1465 1HG  PRO A  92       3.024  23.668 -24.372  1.00  1.04           H  
ATOM   1466 2HG  PRO A  92       3.181  21.924 -24.396  1.00  1.04           H  
ATOM   1467 1HD  PRO A  92       1.615  23.683 -22.490  1.00  1.04           H  
ATOM   1468 2HD  PRO A  92       1.175  22.070 -23.195  1.00  1.04           H  
ATOM   1469  N   GLU A  93       4.356  23.539 -19.914  1.00  1.05           N  
ATOM   1470  CA  GLU A  93       5.053  24.166 -18.806  1.00  1.05           C  
ATOM   1471  C   GLU A  93       5.329  23.230 -17.628  1.00  1.05           C  
ATOM   1472  O   GLU A  93       6.284  23.436 -16.875  1.00  1.05           O  
ATOM   1473  CB  GLU A  93       4.289  25.417 -18.368  1.00  1.05           C  
ATOM   1474  CG  GLU A  93       4.419  26.596 -19.360  1.00  1.05           C  
ATOM   1475  CD  GLU A  93       3.453  26.645 -20.568  1.00  1.05           C  
ATOM   1476  OE1 GLU A  93       2.509  25.890 -20.654  1.00  1.05           O  
ATOM   1477  OE2 GLU A  93       3.724  27.459 -21.446  1.00  1.05           O  
ATOM   1478  H   GLU A  93       3.461  23.907 -20.188  1.00  1.05           H  
ATOM   1479  HA  GLU A  93       6.021  24.502 -19.181  1.00  1.05           H  
ATOM   1480 1HB  GLU A  93       3.231  25.176 -18.260  1.00  1.05           H  
ATOM   1481 2HB  GLU A  93       4.655  25.745 -17.396  1.00  1.05           H  
ATOM   1482 1HG  GLU A  93       4.310  27.523 -18.800  1.00  1.05           H  
ATOM   1483 2HG  GLU A  93       5.432  26.565 -19.737  1.00  1.05           H  
ATOM   1484  N   GLY A  94       4.532  22.175 -17.484  1.00  1.04           N  
ATOM   1485  CA  GLY A  94       4.724  21.247 -16.379  1.00  1.04           C  
ATOM   1486  C   GLY A  94       6.104  20.588 -16.408  1.00  1.04           C  
ATOM   1487  O   GLY A  94       6.660  20.257 -15.359  1.00  1.04           O  
ATOM   1488  H   GLY A  94       3.786  21.999 -18.160  1.00  1.04           H  
ATOM   1489 1HA  GLY A  94       4.589  21.772 -15.435  1.00  1.04           H  
ATOM   1490 2HA  GLY A  94       3.958  20.474 -16.427  1.00  1.04           H  
ATOM   1491  N   ASP A  95       6.649  20.413 -17.614  1.00  1.01           N  
ATOM   1492  CA  ASP A  95       7.921  19.749 -17.839  1.00  1.01           C  
ATOM   1493  C   ASP A  95       9.050  20.713 -18.181  1.00  1.01           C  
ATOM   1494  O   ASP A  95      10.089  20.287 -18.704  1.00  1.01           O  
ATOM   1495  CB  ASP A  95       7.759  18.733 -18.957  1.00  1.01           C  
ATOM   1496  CG  ASP A  95       6.798  17.612 -18.574  1.00  1.01           C  
ATOM   1497  OD1 ASP A  95       6.528  17.454 -17.411  1.00  1.01           O  
ATOM   1498  OD2 ASP A  95       6.372  16.903 -19.455  1.00  1.01           O  
ATOM   1499  H   ASP A  95       6.167  20.788 -18.433  1.00  1.01           H  
ATOM   1500  HA  ASP A  95       8.194  19.220 -16.925  1.00  1.01           H  
ATOM   1501 1HB  ASP A  95       7.377  19.240 -19.849  1.00  1.01           H  
ATOM   1502 2HB  ASP A  95       8.730  18.302 -19.210  1.00  1.01           H  
ATOM   1503  N   ASP A  96       8.866  22.000 -17.882  1.00  0.98           N  
ATOM   1504  CA  ASP A  96       9.858  23.012 -18.233  1.00  0.98           C  
ATOM   1505  C   ASP A  96      11.258  22.672 -17.722  1.00  0.98           C  
ATOM   1506  O   ASP A  96      12.219  22.705 -18.484  1.00  0.98           O  
ATOM   1507  CB  ASP A  96       9.406  24.361 -17.655  1.00  0.98           C  
ATOM   1508  CG  ASP A  96      10.235  25.561 -18.047  1.00  0.98           C  
ATOM   1509  OD1 ASP A  96      10.237  25.911 -19.200  1.00  0.98           O  
ATOM   1510  OD2 ASP A  96      10.878  26.114 -17.215  1.00  0.98           O  
ATOM   1511  H   ASP A  96       7.995  22.307 -17.438  1.00  0.98           H  
ATOM   1512  HA  ASP A  96       9.899  23.083 -19.320  1.00  0.98           H  
ATOM   1513 1HB  ASP A  96       8.377  24.548 -17.963  1.00  0.98           H  
ATOM   1514 2HB  ASP A  96       9.397  24.296 -16.566  1.00  0.98           H  
ATOM   1515  N   LEU A  97      11.387  22.302 -16.451  1.00  0.94           N  
ATOM   1516  CA  LEU A  97      12.709  22.005 -15.897  1.00  0.94           C  
ATOM   1517  C   LEU A  97      13.371  20.836 -16.609  1.00  0.94           C  
ATOM   1518  O   LEU A  97      14.555  20.881 -16.940  1.00  0.94           O  
ATOM   1519  CB  LEU A  97      12.632  21.701 -14.405  1.00  0.94           C  
ATOM   1520  CG  LEU A  97      13.949  21.360 -13.759  1.00  0.94           C  
ATOM   1521  CD1 LEU A  97      14.896  22.544 -13.919  1.00  0.94           C  
ATOM   1522  CD2 LEU A  97      13.719  21.035 -12.289  1.00  0.94           C  
ATOM   1523  H   LEU A  97      10.566  22.261 -15.870  1.00  0.94           H  
ATOM   1524  HA  LEU A  97      13.335  22.886 -16.032  1.00  0.94           H  
ATOM   1525 1HB  LEU A  97      12.250  22.571 -13.905  1.00  0.94           H  
ATOM   1526 2HB  LEU A  97      11.949  20.868 -14.243  1.00  0.94           H  
ATOM   1527  HG  LEU A  97      14.384  20.500 -14.261  1.00  0.94           H  
ATOM   1528 1HD1 LEU A  97      15.857  22.314 -13.464  1.00  0.94           H  
ATOM   1529 2HD1 LEU A  97      15.041  22.755 -14.981  1.00  0.94           H  
ATOM   1530 3HD1 LEU A  97      14.466  23.418 -13.436  1.00  0.94           H  
ATOM   1531 1HD2 LEU A  97      14.659  20.786 -11.813  1.00  0.94           H  
ATOM   1532 2HD2 LEU A  97      13.286  21.899 -11.792  1.00  0.94           H  
ATOM   1533 3HD2 LEU A  97      13.036  20.189 -12.211  1.00  0.94           H  
ATOM   1534  N   LEU A  98      12.617  19.766 -16.830  1.00  0.90           N  
ATOM   1535  CA  LEU A  98      13.175  18.594 -17.489  1.00  0.90           C  
ATOM   1536  C   LEU A  98      13.721  18.995 -18.853  1.00  0.90           C  
ATOM   1537  O   LEU A  98      14.836  18.612 -19.233  1.00  0.90           O  
ATOM   1538  CB  LEU A  98      12.099  17.516 -17.658  1.00  0.90           C  
ATOM   1539  CG  LEU A  98      12.522  16.207 -18.349  1.00  0.90           C  
ATOM   1540  CD1 LEU A  98      13.564  15.522 -17.524  1.00  0.90           C  
ATOM   1541  CD2 LEU A  98      11.317  15.325 -18.513  1.00  0.90           C  
ATOM   1542  H   LEU A  98      11.643  19.776 -16.559  1.00  0.90           H  
ATOM   1543  HA  LEU A  98      13.990  18.202 -16.883  1.00  0.90           H  
ATOM   1544 1HB  LEU A  98      11.716  17.259 -16.672  1.00  0.90           H  
ATOM   1545 2HB  LEU A  98      11.277  17.941 -18.240  1.00  0.90           H  
ATOM   1546  HG  LEU A  98      12.943  16.429 -19.332  1.00  0.90           H  
ATOM   1547 1HD1 LEU A  98      13.853  14.597 -17.993  1.00  0.90           H  
ATOM   1548 2HD1 LEU A  98      14.436  16.167 -17.414  1.00  0.90           H  
ATOM   1549 3HD1 LEU A  98      13.137  15.310 -16.553  1.00  0.90           H  
ATOM   1550 1HD2 LEU A  98      11.607  14.399 -19.010  1.00  0.90           H  
ATOM   1551 2HD2 LEU A  98      10.887  15.095 -17.538  1.00  0.90           H  
ATOM   1552 3HD2 LEU A  98      10.583  15.855 -19.115  1.00  0.90           H  
ATOM   1553  N   CYS A  99      12.925  19.778 -19.585  1.00  0.87           N  
ATOM   1554  CA  CYS A  99      13.286  20.219 -20.919  1.00  0.87           C  
ATOM   1555  C   CYS A  99      14.532  21.102 -20.887  1.00  0.87           C  
ATOM   1556  O   CYS A  99      15.442  20.924 -21.699  1.00  0.87           O  
ATOM   1557  CB  CYS A  99      12.121  20.995 -21.508  1.00  0.87           C  
ATOM   1558  SG  CYS A  99      10.685  19.969 -21.821  1.00  0.87           S  
ATOM   1559  H   CYS A  99      12.022  20.064 -19.204  1.00  0.87           H  
ATOM   1560  HA  CYS A  99      13.486  19.343 -21.533  1.00  0.87           H  
ATOM   1561 1HB  CYS A  99      11.828  21.796 -20.833  1.00  0.87           H  
ATOM   1562 2HB  CYS A  99      12.427  21.452 -22.447  1.00  0.87           H  
ATOM   1563  HG  CYS A  99      10.326  19.879 -20.513  1.00  0.87           H  
ATOM   1564  N   GLN A 100      14.620  22.005 -19.904  1.00  0.85           N  
ATOM   1565  CA  GLN A 100      15.791  22.867 -19.788  1.00  0.85           C  
ATOM   1566  C   GLN A 100      17.053  22.053 -19.495  1.00  0.85           C  
ATOM   1567  O   GLN A 100      18.119  22.324 -20.059  1.00  0.85           O  
ATOM   1568  CB  GLN A 100      15.633  23.857 -18.635  1.00  0.85           C  
ATOM   1569  CG  GLN A 100      14.623  24.984 -18.758  1.00  0.85           C  
ATOM   1570  CD  GLN A 100      14.646  25.689 -17.436  1.00  0.85           C  
ATOM   1571  OE1 GLN A 100      15.768  26.014 -17.021  1.00  0.85           O  
ATOM   1572  NE2 GLN A 100      13.528  25.881 -16.757  1.00  0.85           N  
ATOM   1573  H   GLN A 100      13.843  22.118 -19.251  1.00  0.85           H  
ATOM   1574  HA  GLN A 100      15.927  23.402 -20.727  1.00  0.85           H  
ATOM   1575 1HB  GLN A 100      15.358  23.296 -17.740  1.00  0.85           H  
ATOM   1576 2HB  GLN A 100      16.600  24.315 -18.434  1.00  0.85           H  
ATOM   1577 1HG  GLN A 100      14.930  25.682 -19.539  1.00  0.85           H  
ATOM   1578 2HG  GLN A 100      13.627  24.604 -18.947  1.00  0.85           H  
ATOM   1579 1HE2 GLN A 100      13.535  26.288 -15.822  1.00  0.85           H  
ATOM   1580 2HE2 GLN A 100      12.618  25.638 -17.125  1.00  0.85           H  
ATOM   1581  N   ARG A 101      16.930  21.039 -18.621  1.00  0.85           N  
ATOM   1582  CA  ARG A 101      18.066  20.193 -18.256  1.00  0.85           C  
ATOM   1583  C   ARG A 101      18.556  19.402 -19.451  1.00  0.85           C  
ATOM   1584  O   ARG A 101      19.762  19.300 -19.688  1.00  0.85           O  
ATOM   1585  CB  ARG A 101      17.683  19.225 -17.145  1.00  0.85           C  
ATOM   1586  CG  ARG A 101      17.498  19.835 -15.752  1.00  0.85           C  
ATOM   1587  CD  ARG A 101      17.087  18.795 -14.761  1.00  0.85           C  
ATOM   1588  NE  ARG A 101      16.875  19.350 -13.431  1.00  0.85           N  
ATOM   1589  CZ  ARG A 101      17.849  19.558 -12.525  1.00  0.85           C  
ATOM   1590  NH1 ARG A 101      19.092  19.251 -12.817  1.00  0.85           N  
ATOM   1591  NH2 ARG A 101      17.564  20.067 -11.340  1.00  0.85           N  
ATOM   1592  H   ARG A 101      16.026  20.867 -18.177  1.00  0.85           H  
ATOM   1593  HA  ARG A 101      18.875  20.832 -17.904  1.00  0.85           H  
ATOM   1594 1HB  ARG A 101      16.740  18.746 -17.407  1.00  0.85           H  
ATOM   1595 2HB  ARG A 101      18.436  18.441 -17.071  1.00  0.85           H  
ATOM   1596 1HG  ARG A 101      18.438  20.274 -15.422  1.00  0.85           H  
ATOM   1597 2HG  ARG A 101      16.734  20.607 -15.786  1.00  0.85           H  
ATOM   1598 1HD  ARG A 101      16.148  18.345 -15.092  1.00  0.85           H  
ATOM   1599 2HD  ARG A 101      17.853  18.025 -14.693  1.00  0.85           H  
ATOM   1600  HE  ARG A 101      15.930  19.599 -13.173  1.00  0.85           H  
ATOM   1601 1HH1 ARG A 101      19.317  18.860 -13.721  1.00  0.85           H  
ATOM   1602 2HH1 ARG A 101      19.824  19.407 -12.139  1.00  0.85           H  
ATOM   1603 1HH2 ARG A 101      16.612  20.301 -11.101  1.00  0.85           H  
ATOM   1604 2HH2 ARG A 101      18.300  20.219 -10.666  1.00  0.85           H  
ATOM   1605  N   PHE A 102      17.615  18.890 -20.244  1.00  0.85           N  
ATOM   1606  CA  PHE A 102      17.945  18.149 -21.450  1.00  0.85           C  
ATOM   1607  C   PHE A 102      18.778  19.049 -22.336  1.00  0.85           C  
ATOM   1608  O   PHE A 102      19.876  18.696 -22.751  1.00  0.85           O  
ATOM   1609  CB  PHE A 102      16.678  17.780 -22.203  1.00  0.85           C  
ATOM   1610  CG  PHE A 102      16.826  17.013 -23.483  1.00  0.85           C  
ATOM   1611  CD1 PHE A 102      16.688  15.674 -23.536  1.00  0.85           C  
ATOM   1612  CD2 PHE A 102      17.096  17.645 -24.638  1.00  0.85           C  
ATOM   1613  CE1 PHE A 102      16.785  15.027 -24.739  1.00  0.85           C  
ATOM   1614  CE2 PHE A 102      17.178  16.972 -25.814  1.00  0.85           C  
ATOM   1615  CZ  PHE A 102      17.026  15.681 -25.851  1.00  0.85           C  
ATOM   1616  H   PHE A 102      16.632  18.998 -19.986  1.00  0.85           H  
ATOM   1617  HA  PHE A 102      18.517  17.259 -21.186  1.00  0.85           H  
ATOM   1618 1HB  PHE A 102      16.031  17.214 -21.543  1.00  0.85           H  
ATOM   1619 2HB  PHE A 102      16.141  18.686 -22.438  1.00  0.85           H  
ATOM   1620  HD1 PHE A 102      16.478  15.122 -22.638  1.00  0.85           H  
ATOM   1621  HD2 PHE A 102      17.231  18.715 -24.620  1.00  0.85           H  
ATOM   1622  HE1 PHE A 102      16.652  13.975 -24.806  1.00  0.85           H  
ATOM   1623  HE2 PHE A 102      17.346  17.483 -26.728  1.00  0.85           H  
ATOM   1624  HZ  PHE A 102      17.088  15.159 -26.791  1.00  0.85           H  
ATOM   1625  N   VAL A 103      18.282  20.260 -22.575  1.00  0.85           N  
ATOM   1626  CA  VAL A 103      18.970  21.191 -23.452  1.00  0.85           C  
ATOM   1627  C   VAL A 103      20.357  21.554 -23.009  1.00  0.85           C  
ATOM   1628  O   VAL A 103      21.296  21.499 -23.812  1.00  0.85           O  
ATOM   1629  CB  VAL A 103      18.173  22.486 -23.536  1.00  0.85           C  
ATOM   1630  CG1 VAL A 103      18.928  23.544 -24.202  1.00  0.85           C  
ATOM   1631  CG2 VAL A 103      16.982  22.235 -24.303  1.00  0.85           C  
ATOM   1632  H   VAL A 103      17.379  20.527 -22.174  1.00  0.85           H  
ATOM   1633  HA  VAL A 103      19.024  20.739 -24.444  1.00  0.85           H  
ATOM   1634  HB  VAL A 103      17.915  22.824 -22.538  1.00  0.85           H  
ATOM   1635 1HG1 VAL A 103      18.320  24.426 -24.259  1.00  0.85           H  
ATOM   1636 2HG1 VAL A 103      19.839  23.764 -23.658  1.00  0.85           H  
ATOM   1637 3HG1 VAL A 103      19.164  23.214 -25.164  1.00  0.85           H  
ATOM   1638 1HG2 VAL A 103      16.446  23.124 -24.361  1.00  0.85           H  
ATOM   1639 2HG2 VAL A 103      17.255  21.914 -25.302  1.00  0.85           H  
ATOM   1640 3HG2 VAL A 103      16.396  21.476 -23.823  1.00  0.85           H  
ATOM   1641  N   LYS A 104      20.494  21.907 -21.733  1.00  0.85           N  
ATOM   1642  CA  LYS A 104      21.766  22.331 -21.194  1.00  0.85           C  
ATOM   1643  C   LYS A 104      22.812  21.230 -21.217  1.00  0.85           C  
ATOM   1644  O   LYS A 104      23.935  21.444 -21.680  1.00  0.85           O  
ATOM   1645  CB  LYS A 104      21.578  22.803 -19.759  1.00  0.85           C  
ATOM   1646  CG  LYS A 104      22.815  23.343 -19.093  1.00  0.85           C  
ATOM   1647  CD  LYS A 104      22.481  23.796 -17.697  1.00  0.85           C  
ATOM   1648  CE  LYS A 104      23.669  24.431 -17.005  1.00  0.85           C  
ATOM   1649  NZ  LYS A 104      23.333  24.832 -15.627  1.00  0.85           N  
ATOM   1650  H   LYS A 104      19.672  21.910 -21.127  1.00  0.85           H  
ATOM   1651  HA  LYS A 104      22.132  23.161 -21.796  1.00  0.85           H  
ATOM   1652 1HB  LYS A 104      20.813  23.582 -19.734  1.00  0.85           H  
ATOM   1653 2HB  LYS A 104      21.206  21.970 -19.156  1.00  0.85           H  
ATOM   1654 1HG  LYS A 104      23.577  22.559 -19.042  1.00  0.85           H  
ATOM   1655 2HG  LYS A 104      23.212  24.190 -19.657  1.00  0.85           H  
ATOM   1656 1HD  LYS A 104      21.671  24.530 -17.735  1.00  0.85           H  
ATOM   1657 2HD  LYS A 104      22.143  22.942 -17.109  1.00  0.85           H  
ATOM   1658 1HE  LYS A 104      24.508  23.738 -16.987  1.00  0.85           H  
ATOM   1659 2HE  LYS A 104      23.955  25.318 -17.561  1.00  0.85           H  
ATOM   1660 1HZ  LYS A 104      24.118  25.281 -15.194  1.00  0.85           H  
ATOM   1661 2HZ  LYS A 104      22.539  25.482 -15.666  1.00  0.85           H  
ATOM   1662 3HZ  LYS A 104      23.063  24.027 -15.097  1.00  0.85           H  
ATOM   1663  N   GLU A 105      22.451  20.051 -20.718  1.00  0.83           N  
ATOM   1664  CA  GLU A 105      23.415  18.974 -20.604  1.00  0.83           C  
ATOM   1665  C   GLU A 105      23.642  18.214 -21.908  1.00  0.83           C  
ATOM   1666  O   GLU A 105      24.763  17.792 -22.204  1.00  0.83           O  
ATOM   1667  CB  GLU A 105      22.954  17.990 -19.543  1.00  0.83           C  
ATOM   1668  CG  GLU A 105      22.863  18.537 -18.107  1.00  0.83           C  
ATOM   1669  CD  GLU A 105      24.182  18.998 -17.530  1.00  0.83           C  
ATOM   1670  OE1 GLU A 105      25.145  18.275 -17.642  1.00  0.83           O  
ATOM   1671  OE2 GLU A 105      24.213  20.052 -16.932  1.00  0.83           O  
ATOM   1672  H   GLU A 105      21.498  19.901 -20.384  1.00  0.83           H  
ATOM   1673  HA  GLU A 105      24.366  19.406 -20.295  1.00  0.83           H  
ATOM   1674 1HB  GLU A 105      21.968  17.610 -19.818  1.00  0.83           H  
ATOM   1675 2HB  GLU A 105      23.647  17.157 -19.530  1.00  0.83           H  
ATOM   1676 1HG  GLU A 105      22.166  19.379 -18.108  1.00  0.83           H  
ATOM   1677 2HG  GLU A 105      22.444  17.760 -17.469  1.00  0.83           H  
ATOM   1678  N   ALA A 106      22.579  18.003 -22.687  1.00  0.80           N  
ATOM   1679  CA  ALA A 106      22.709  17.222 -23.905  1.00  0.80           C  
ATOM   1680  C   ALA A 106      23.106  18.074 -25.107  1.00  0.80           C  
ATOM   1681  O   ALA A 106      23.290  17.541 -26.201  1.00  0.80           O  
ATOM   1682  CB  ALA A 106      21.419  16.460 -24.193  1.00  0.80           C  
ATOM   1683  H   ALA A 106      21.659  18.365 -22.446  1.00  0.80           H  
ATOM   1684  HA  ALA A 106      23.498  16.510 -23.738  1.00  0.80           H  
ATOM   1685 1HB  ALA A 106      21.567  15.837 -25.066  1.00  0.80           H  
ATOM   1686 2HB  ALA A 106      21.170  15.831 -23.339  1.00  0.80           H  
ATOM   1687 3HB  ALA A 106      20.608  17.149 -24.377  1.00  0.80           H  
ATOM   1688  N   ASN A 107      23.222  19.395 -24.919  1.00  0.76           N  
ATOM   1689  CA  ASN A 107      23.558  20.320 -26.009  1.00  0.76           C  
ATOM   1690  C   ASN A 107      22.595  20.114 -27.169  1.00  0.76           C  
ATOM   1691  O   ASN A 107      22.995  19.814 -28.288  1.00  0.76           O  
ATOM   1692  CB  ASN A 107      25.002  20.151 -26.440  1.00  0.76           C  
ATOM   1693  CG  ASN A 107      25.532  21.313 -27.286  1.00  0.76           C  
ATOM   1694  OD1 ASN A 107      25.096  22.461 -27.130  1.00  0.76           O  
ATOM   1695  ND2 ASN A 107      26.476  21.034 -28.156  1.00  0.76           N  
ATOM   1696  H   ASN A 107      23.059  19.775 -23.994  1.00  0.76           H  
ATOM   1697  HA  ASN A 107      23.417  21.341 -25.648  1.00  0.76           H  
ATOM   1698 1HB  ASN A 107      25.631  20.045 -25.555  1.00  0.76           H  
ATOM   1699 2HB  ASN A 107      25.099  19.235 -27.022  1.00  0.76           H  
ATOM   1700 1HD2 ASN A 107      26.861  21.763 -28.729  1.00  0.76           H  
ATOM   1701 2HD2 ASN A 107      26.815  20.097 -28.258  1.00  0.76           H  
ATOM   1702  N   CYS A 108      21.315  20.182 -26.851  1.00  0.72           N  
ATOM   1703  CA  CYS A 108      20.256  19.908 -27.818  1.00  0.72           C  
ATOM   1704  C   CYS A 108      19.197  20.979 -27.911  1.00  0.72           C  
ATOM   1705  O   CYS A 108      19.054  21.800 -27.022  1.00  0.72           O  
ATOM   1706  CB  CYS A 108      19.511  18.645 -27.458  1.00  0.72           C  
ATOM   1707  SG  CYS A 108      20.409  17.125 -27.434  1.00  0.72           S  
ATOM   1708  H   CYS A 108      21.097  20.460 -25.893  1.00  0.72           H  
ATOM   1709  HA  CYS A 108      20.712  19.780 -28.797  1.00  0.72           H  
ATOM   1710 1HB  CYS A 108      19.131  18.804 -26.458  1.00  0.72           H  
ATOM   1711 2HB  CYS A 108      18.678  18.533 -28.113  1.00  0.72           H  
ATOM   1712  HG  CYS A 108      21.534  17.592 -26.833  1.00  0.72           H  
ATOM   1713  N   VAL A 109      18.402  20.914 -28.963  1.00  0.68           N  
ATOM   1714  CA  VAL A 109      17.210  21.757 -29.054  1.00  0.68           C  
ATOM   1715  C   VAL A 109      15.975  20.945 -28.692  1.00  0.68           C  
ATOM   1716  O   VAL A 109      15.789  19.842 -29.217  1.00  0.68           O  
ATOM   1717  CB  VAL A 109      17.040  22.335 -30.456  1.00  0.68           C  
ATOM   1718  CG1 VAL A 109      15.718  23.123 -30.558  1.00  0.68           C  
ATOM   1719  CG2 VAL A 109      18.251  23.226 -30.772  1.00  0.68           C  
ATOM   1720  H   VAL A 109      18.623  20.235 -29.696  1.00  0.68           H  
ATOM   1721  HA  VAL A 109      17.301  22.584 -28.346  1.00  0.68           H  
ATOM   1722  HB  VAL A 109      16.985  21.524 -31.166  1.00  0.68           H  
ATOM   1723 1HG1 VAL A 109      15.610  23.526 -31.564  1.00  0.68           H  
ATOM   1724 2HG1 VAL A 109      14.878  22.465 -30.343  1.00  0.68           H  
ATOM   1725 3HG1 VAL A 109      15.712  23.927 -29.846  1.00  0.68           H  
ATOM   1726 1HG2 VAL A 109      18.159  23.641 -31.776  1.00  0.68           H  
ATOM   1727 2HG2 VAL A 109      18.308  24.038 -30.050  1.00  0.68           H  
ATOM   1728 3HG2 VAL A 109      19.152  22.626 -30.711  1.00  0.68           H  
ATOM   1729  N   VAL A 110      15.153  21.485 -27.791  1.00  0.65           N  
ATOM   1730  CA  VAL A 110      13.935  20.805 -27.365  1.00  0.65           C  
ATOM   1731  C   VAL A 110      12.693  21.583 -27.688  1.00  0.65           C  
ATOM   1732  O   VAL A 110      12.596  22.775 -27.403  1.00  0.65           O  
ATOM   1733  CB  VAL A 110      13.915  20.535 -25.850  1.00  0.65           C  
ATOM   1734  CG1 VAL A 110      12.585  19.891 -25.413  1.00  0.65           C  
ATOM   1735  CG2 VAL A 110      14.954  19.677 -25.526  1.00  0.65           C  
ATOM   1736  H   VAL A 110      15.383  22.404 -27.404  1.00  0.65           H  
ATOM   1737  HA  VAL A 110      13.887  19.849 -27.877  1.00  0.65           H  
ATOM   1738  HB  VAL A 110      14.033  21.455 -25.320  1.00  0.65           H  
ATOM   1739 1HG1 VAL A 110      12.610  19.702 -24.346  1.00  0.65           H  
ATOM   1740 2HG1 VAL A 110      11.751  20.557 -25.633  1.00  0.65           H  
ATOM   1741 3HG1 VAL A 110      12.447  18.948 -25.946  1.00  0.65           H  
ATOM   1742 1HG2 VAL A 110      14.939  19.503 -24.451  1.00  0.65           H  
ATOM   1743 2HG2 VAL A 110      14.814  18.764 -26.046  1.00  0.65           H  
ATOM   1744 3HG2 VAL A 110      15.891  20.117 -25.822  1.00  0.65           H  
ATOM   1745  N   VAL A 111      11.739  20.903 -28.285  1.00  0.63           N  
ATOM   1746  CA  VAL A 111      10.466  21.516 -28.569  1.00  0.63           C  
ATOM   1747  C   VAL A 111       9.366  20.808 -27.802  1.00  0.63           C  
ATOM   1748  O   VAL A 111       9.240  19.592 -27.893  1.00  0.63           O  
ATOM   1749  CB  VAL A 111      10.198  21.522 -30.073  1.00  0.63           C  
ATOM   1750  CG1 VAL A 111       8.827  22.105 -30.339  1.00  0.63           C  
ATOM   1751  CG2 VAL A 111      11.236  22.374 -30.723  1.00  0.63           C  
ATOM   1752  H   VAL A 111      11.907  19.928 -28.526  1.00  0.63           H  
ATOM   1753  HA  VAL A 111      10.505  22.545 -28.246  1.00  0.63           H  
ATOM   1754  HB  VAL A 111      10.239  20.517 -30.467  1.00  0.63           H  
ATOM   1755 1HG1 VAL A 111       8.634  22.126 -31.404  1.00  0.63           H  
ATOM   1756 2HG1 VAL A 111       8.064  21.497 -29.848  1.00  0.63           H  
ATOM   1757 3HG1 VAL A 111       8.804  23.117 -29.938  1.00  0.63           H  
ATOM   1758 1HG2 VAL A 111      11.053  22.423 -31.765  1.00  0.63           H  
ATOM   1759 2HG2 VAL A 111      11.180  23.351 -30.310  1.00  0.63           H  
ATOM   1760 3HG2 VAL A 111      12.219  21.963 -30.531  1.00  0.63           H  
ATOM   1761  N   SER A 112       8.610  21.560 -27.010  1.00  0.63           N  
ATOM   1762  CA  SER A 112       7.556  20.991 -26.176  1.00  0.63           C  
ATOM   1763  C   SER A 112       6.196  21.343 -26.755  1.00  0.63           C  
ATOM   1764  O   SER A 112       5.900  22.519 -26.993  1.00  0.63           O  
ATOM   1765  CB  SER A 112       7.702  21.471 -24.755  1.00  0.63           C  
ATOM   1766  OG  SER A 112       8.919  21.056 -24.232  1.00  0.63           O  
ATOM   1767  H   SER A 112       8.783  22.561 -26.993  1.00  0.63           H  
ATOM   1768  HA  SER A 112       7.662  19.913 -26.178  1.00  0.63           H  
ATOM   1769 1HB  SER A 112       7.631  22.546 -24.714  1.00  0.63           H  
ATOM   1770 2HB  SER A 112       6.893  21.061 -24.155  1.00  0.63           H  
ATOM   1771  HG  SER A 112       8.843  21.134 -23.279  1.00  0.63           H  
ATOM   1772  N   VAL A 113       5.376  20.328 -27.016  1.00  0.65           N  
ATOM   1773  CA  VAL A 113       4.131  20.566 -27.752  1.00  0.65           C  
ATOM   1774  C   VAL A 113       2.827  20.655 -26.966  1.00  0.65           C  
ATOM   1775  O   VAL A 113       2.387  19.696 -26.334  1.00  0.65           O  
ATOM   1776  CB  VAL A 113       3.953  19.432 -28.757  1.00  0.65           C  
ATOM   1777  CG1 VAL A 113       2.666  19.643 -29.590  1.00  0.65           C  
ATOM   1778  CG2 VAL A 113       5.185  19.320 -29.593  1.00  0.65           C  
ATOM   1779  H   VAL A 113       5.682  19.382 -26.765  1.00  0.65           H  
ATOM   1780  HA  VAL A 113       4.248  21.503 -28.292  1.00  0.65           H  
ATOM   1781  HB  VAL A 113       3.820  18.493 -28.210  1.00  0.65           H  
ATOM   1782 1HG1 VAL A 113       2.534  18.821 -30.282  1.00  0.65           H  
ATOM   1783 2HG1 VAL A 113       1.812  19.692 -28.933  1.00  0.65           H  
ATOM   1784 3HG1 VAL A 113       2.742  20.577 -30.149  1.00  0.65           H  
ATOM   1785 1HG2 VAL A 113       5.065  18.489 -30.283  1.00  0.65           H  
ATOM   1786 2HG2 VAL A 113       5.340  20.238 -30.142  1.00  0.65           H  
ATOM   1787 3HG2 VAL A 113       6.050  19.133 -28.946  1.00  0.65           H  
ATOM   1788  N   ASP A 114       2.156  21.798 -27.072  1.00  0.68           N  
ATOM   1789  CA  ASP A 114       0.881  22.026 -26.407  1.00  0.68           C  
ATOM   1790  C   ASP A 114      -0.199  21.461 -27.298  1.00  0.68           C  
ATOM   1791  O   ASP A 114      -0.817  22.188 -28.097  1.00  0.68           O  
ATOM   1792  CB  ASP A 114       0.599  23.515 -26.204  1.00  0.68           C  
ATOM   1793  CG  ASP A 114      -0.580  23.872 -25.241  1.00  0.68           C  
ATOM   1794  OD1 ASP A 114      -1.124  22.994 -24.656  1.00  0.68           O  
ATOM   1795  OD2 ASP A 114      -0.886  25.056 -25.087  1.00  0.68           O  
ATOM   1796  H   ASP A 114       2.545  22.557 -27.616  1.00  0.68           H  
ATOM   1797  HA  ASP A 114       0.860  21.494 -25.457  1.00  0.68           H  
ATOM   1798 1HB  ASP A 114       1.494  24.040 -25.912  1.00  0.68           H  
ATOM   1799 2HB  ASP A 114       0.322  23.893 -27.168  1.00  0.68           H  
ATOM   1800  N   TYR A 115      -0.346  20.146 -27.220  1.00  0.73           N  
ATOM   1801  CA  TYR A 115      -1.287  19.412 -28.044  1.00  0.73           C  
ATOM   1802  C   TYR A 115      -2.684  19.588 -27.499  1.00  0.73           C  
ATOM   1803  O   TYR A 115      -2.865  19.871 -26.314  1.00  0.73           O  
ATOM   1804  CB  TYR A 115      -0.907  17.931 -28.113  1.00  0.73           C  
ATOM   1805  CG  TYR A 115      -0.801  17.163 -26.774  1.00  0.73           C  
ATOM   1806  CD1 TYR A 115      -1.921  16.599 -26.202  1.00  0.73           C  
ATOM   1807  CD2 TYR A 115       0.420  16.999 -26.159  1.00  0.73           C  
ATOM   1808  CE1 TYR A 115      -1.839  15.872 -25.019  1.00  0.73           C  
ATOM   1809  CE2 TYR A 115       0.510  16.278 -24.974  1.00  0.73           C  
ATOM   1810  CZ  TYR A 115      -0.605  15.711 -24.404  1.00  0.73           C  
ATOM   1811  OH  TYR A 115      -0.495  14.982 -23.222  1.00  0.73           O  
ATOM   1812  H   TYR A 115       0.260  19.659 -26.556  1.00  0.73           H  
ATOM   1813  HA  TYR A 115      -1.271  19.826 -29.054  1.00  0.73           H  
ATOM   1814 1HB  TYR A 115      -1.635  17.412 -28.734  1.00  0.73           H  
ATOM   1815 2HB  TYR A 115       0.053  17.841 -28.620  1.00  0.73           H  
ATOM   1816  HD1 TYR A 115      -2.863  16.727 -26.684  1.00  0.73           H  
ATOM   1817  HD2 TYR A 115       1.315  17.435 -26.600  1.00  0.73           H  
ATOM   1818  HE1 TYR A 115      -2.738  15.432 -24.586  1.00  0.73           H  
ATOM   1819  HE2 TYR A 115       1.470  16.157 -24.487  1.00  0.73           H  
ATOM   1820  HH  TYR A 115       0.453  14.965 -22.922  1.00  0.73           H  
ATOM   1821  N   ARG A 116      -3.696  19.386 -28.328  1.00  0.79           N  
ATOM   1822  CA  ARG A 116      -5.037  19.504 -27.793  1.00  0.79           C  
ATOM   1823  C   ARG A 116      -5.385  18.332 -26.887  1.00  0.79           C  
ATOM   1824  O   ARG A 116      -5.081  17.182 -27.198  1.00  0.79           O  
ATOM   1825  CB  ARG A 116      -6.038  19.603 -28.911  1.00  0.79           C  
ATOM   1826  CG  ARG A 116      -5.972  20.889 -29.742  1.00  0.79           C  
ATOM   1827  CD  ARG A 116      -6.895  20.809 -30.898  1.00  0.79           C  
ATOM   1828  NE  ARG A 116      -6.427  19.865 -31.854  1.00  0.79           N  
ATOM   1829  CZ  ARG A 116      -7.168  19.164 -32.739  1.00  0.79           C  
ATOM   1830  NH1 ARG A 116      -8.507  19.224 -32.776  1.00  0.79           N  
ATOM   1831  NH2 ARG A 116      -6.519  18.380 -33.574  1.00  0.79           N  
ATOM   1832  H   ARG A 116      -3.560  19.169 -29.327  1.00  0.79           H  
ATOM   1833  HA  ARG A 116      -5.092  20.421 -27.206  1.00  0.79           H  
ATOM   1834 1HB  ARG A 116      -5.925  18.752 -29.589  1.00  0.79           H  
ATOM   1835 2HB  ARG A 116      -7.016  19.558 -28.483  1.00  0.79           H  
ATOM   1836 1HG  ARG A 116      -6.255  21.740 -29.127  1.00  0.79           H  
ATOM   1837 2HG  ARG A 116      -4.955  21.025 -30.123  1.00  0.79           H  
ATOM   1838 1HD  ARG A 116      -7.840  20.506 -30.583  1.00  0.79           H  
ATOM   1839 2HD  ARG A 116      -6.965  21.780 -31.385  1.00  0.79           H  
ATOM   1840  HE  ARG A 116      -5.405  19.703 -31.865  1.00  0.79           H  
ATOM   1841 1HH1 ARG A 116      -9.044  19.786 -32.105  1.00  0.79           H  
ATOM   1842 2HH1 ARG A 116      -9.018  18.658 -33.444  1.00  0.79           H  
ATOM   1843 1HH2 ARG A 116      -5.478  18.363 -33.530  1.00  0.79           H  
ATOM   1844 2HH2 ARG A 116      -7.013  17.807 -34.235  1.00  0.79           H  
ATOM   1845  N   LEU A 117      -6.048  18.642 -25.777  1.00  0.85           N  
ATOM   1846  CA  LEU A 117      -6.476  17.645 -24.795  1.00  0.85           C  
ATOM   1847  C   LEU A 117      -7.737  16.925 -25.283  1.00  0.85           C  
ATOM   1848  O   LEU A 117      -8.491  17.493 -26.072  1.00  0.85           O  
ATOM   1849  CB  LEU A 117      -6.676  18.340 -23.427  1.00  0.85           C  
ATOM   1850  CG  LEU A 117      -5.368  18.989 -22.834  1.00  0.85           C  
ATOM   1851  CD1 LEU A 117      -5.685  19.782 -21.573  1.00  0.85           C  
ATOM   1852  CD2 LEU A 117      -4.360  17.885 -22.510  1.00  0.85           C  
ATOM   1853  H   LEU A 117      -6.254  19.613 -25.596  1.00  0.85           H  
ATOM   1854  HA  LEU A 117      -5.686  16.901 -24.685  1.00  0.85           H  
ATOM   1855 1HB  LEU A 117      -7.426  19.122 -23.534  1.00  0.85           H  
ATOM   1856 2HB  LEU A 117      -7.042  17.609 -22.719  1.00  0.85           H  
ATOM   1857  HG  LEU A 117      -4.936  19.672 -23.570  1.00  0.85           H  
ATOM   1858 1HD1 LEU A 117      -4.765  20.226 -21.181  1.00  0.85           H  
ATOM   1859 2HD1 LEU A 117      -6.396  20.573 -21.805  1.00  0.85           H  
ATOM   1860 3HD1 LEU A 117      -6.098  19.142 -20.838  1.00  0.85           H  
ATOM   1861 1HD2 LEU A 117      -3.454  18.339 -22.106  1.00  0.85           H  
ATOM   1862 2HD2 LEU A 117      -4.781  17.212 -21.777  1.00  0.85           H  
ATOM   1863 3HD2 LEU A 117      -4.119  17.330 -23.415  1.00  0.85           H  
ATOM   1864  N   ALA A 118      -7.915  15.683 -24.803  1.00  0.91           N  
ATOM   1865  CA  ALA A 118      -8.984  14.734 -25.160  1.00  0.91           C  
ATOM   1866  C   ALA A 118     -10.404  15.351 -24.975  1.00  0.91           C  
ATOM   1867  O   ALA A 118     -10.474  16.561 -24.917  1.00  0.91           O  
ATOM   1868  CB  ALA A 118      -8.732  13.431 -24.466  1.00  0.91           C  
ATOM   1869  H   ALA A 118      -7.217  15.347 -24.138  1.00  0.91           H  
ATOM   1870  HA  ALA A 118      -8.870  14.529 -26.214  1.00  0.91           H  
ATOM   1871 1HB  ALA A 118      -9.444  12.726 -24.828  1.00  0.91           H  
ATOM   1872 2HB  ALA A 118      -7.729  13.086 -24.724  1.00  0.91           H  
ATOM   1873 3HB  ALA A 118      -8.788  13.518 -23.432  1.00  0.91           H  
ATOM   1874  N   PRO A 119     -11.525  14.622 -24.689  1.00  0.94           N  
ATOM   1875  CA  PRO A 119     -12.926  14.886 -25.109  1.00  0.94           C  
ATOM   1876  C   PRO A 119     -13.285  16.206 -25.783  1.00  0.94           C  
ATOM   1877  O   PRO A 119     -14.117  16.204 -26.684  1.00  0.94           O  
ATOM   1878  CB  PRO A 119     -13.674  14.756 -23.789  1.00  0.94           C  
ATOM   1879  CG  PRO A 119     -12.905  13.739 -23.040  1.00  0.94           C  
ATOM   1880  CD  PRO A 119     -11.477  13.872 -23.459  1.00  0.94           C  
ATOM   1881  HA  PRO A 119     -13.231  14.062 -25.770  1.00  0.94           H  
ATOM   1882 1HB  PRO A 119     -13.708  15.733 -23.280  1.00  0.94           H  
ATOM   1883 2HB  PRO A 119     -14.715  14.455 -23.975  1.00  0.94           H  
ATOM   1884 1HG  PRO A 119     -13.046  13.894 -21.968  1.00  0.94           H  
ATOM   1885 2HG  PRO A 119     -13.303  12.738 -23.265  1.00  0.94           H  
ATOM   1886 1HD  PRO A 119     -10.887  14.390 -22.694  1.00  0.94           H  
ATOM   1887 2HD  PRO A 119     -11.161  12.877 -23.636  1.00  0.94           H  
ATOM   1888  N   GLU A 120     -12.703  17.317 -25.389  1.00  0.94           N  
ATOM   1889  CA  GLU A 120     -12.911  18.524 -26.154  1.00  0.94           C  
ATOM   1890  C   GLU A 120     -12.354  18.224 -27.563  1.00  0.94           C  
ATOM   1891  O   GLU A 120     -12.975  18.569 -28.574  1.00  0.94           O  
ATOM   1892  CB  GLU A 120     -12.125  19.667 -25.487  1.00  0.94           C  
ATOM   1893  CG  GLU A 120     -12.689  20.081 -24.096  1.00  0.94           C  
ATOM   1894  CD  GLU A 120     -11.820  21.095 -23.341  1.00  0.94           C  
ATOM   1895  OE1 GLU A 120     -10.827  21.518 -23.881  1.00  0.94           O  
ATOM   1896  OE2 GLU A 120     -12.120  21.399 -22.191  1.00  0.94           O  
ATOM   1897  H   GLU A 120     -12.044  17.313 -24.629  1.00  0.94           H  
ATOM   1898  HA  GLU A 120     -13.970  18.756 -26.214  1.00  0.94           H  
ATOM   1899 1HB  GLU A 120     -11.084  19.364 -25.357  1.00  0.94           H  
ATOM   1900 2HB  GLU A 120     -12.138  20.542 -26.136  1.00  0.94           H  
ATOM   1901 1HG  GLU A 120     -13.683  20.505 -24.233  1.00  0.94           H  
ATOM   1902 2HG  GLU A 120     -12.792  19.180 -23.491  1.00  0.94           H  
ATOM   1903  N   HIS A 121     -11.204  17.517 -27.601  1.00  0.91           N  
ATOM   1904  CA  HIS A 121     -10.516  17.091 -28.818  1.00  0.91           C  
ATOM   1905  C   HIS A 121      -9.943  15.645 -28.668  1.00  0.91           C  
ATOM   1906  O   HIS A 121      -8.736  15.489 -28.513  1.00  0.91           O  
ATOM   1907  CB  HIS A 121      -9.398  18.070 -29.115  1.00  0.91           C  
ATOM   1908  CG  HIS A 121      -9.864  19.501 -29.247  1.00  0.91           C  
ATOM   1909  ND1 HIS A 121     -10.439  20.010 -30.404  1.00  0.91           N  
ATOM   1910  CD2 HIS A 121      -9.862  20.518 -28.349  1.00  0.91           C  
ATOM   1911  CE1 HIS A 121     -10.775  21.276 -30.200  1.00  0.91           C  
ATOM   1912  NE2 HIS A 121     -10.431  21.608 -28.966  1.00  0.91           N  
ATOM   1913  H   HIS A 121     -10.745  17.294 -26.711  1.00  0.91           H  
ATOM   1914  HA  HIS A 121     -11.205  17.124 -29.655  1.00  0.91           H  
ATOM   1915 1HB  HIS A 121      -8.658  18.013 -28.349  1.00  0.91           H  
ATOM   1916 2HB  HIS A 121      -8.915  17.789 -30.047  1.00  0.91           H  
ATOM   1917  HD2 HIS A 121      -9.488  20.471 -27.323  1.00  0.91           H  
ATOM   1918  HE1 HIS A 121     -11.251  21.933 -30.927  1.00  0.91           H  
ATOM   1919  HE2 HIS A 121     -10.568  22.513 -28.533  1.00  0.91           H  
ATOM   1920  N   PRO A 122     -10.763  14.577 -28.747  1.00  0.86           N  
ATOM   1921  CA  PRO A 122     -10.425  13.176 -28.449  1.00  0.86           C  
ATOM   1922  C   PRO A 122      -9.495  12.552 -29.499  1.00  0.86           C  
ATOM   1923  O   PRO A 122      -9.313  13.114 -30.587  1.00  0.86           O  
ATOM   1924  CB  PRO A 122     -11.795  12.495 -28.448  1.00  0.86           C  
ATOM   1925  CG  PRO A 122     -12.637  13.333 -29.384  1.00  0.86           C  
ATOM   1926  CD  PRO A 122     -12.141  14.765 -29.220  1.00  0.86           C  
ATOM   1927  HA  PRO A 122      -9.983  13.095 -27.456  1.00  0.86           H  
ATOM   1928 1HB  PRO A 122     -11.689  11.451 -28.786  1.00  0.86           H  
ATOM   1929 2HB  PRO A 122     -12.191  12.459 -27.421  1.00  0.86           H  
ATOM   1930 1HG  PRO A 122     -12.521  12.960 -30.415  1.00  0.86           H  
ATOM   1931 2HG  PRO A 122     -13.703  13.222 -29.127  1.00  0.86           H  
ATOM   1932 1HD  PRO A 122     -12.156  15.249 -30.203  1.00  0.86           H  
ATOM   1933 2HD  PRO A 122     -12.741  15.303 -28.491  1.00  0.86           H  
ATOM   1934  N   TYR A 123      -8.928  11.379 -29.164  1.00  0.80           N  
ATOM   1935  CA  TYR A 123      -8.037  10.646 -30.060  1.00  0.80           C  
ATOM   1936  C   TYR A 123      -8.702  10.533 -31.433  1.00  0.80           C  
ATOM   1937  O   TYR A 123      -9.897  10.257 -31.506  1.00  0.80           O  
ATOM   1938  CB  TYR A 123      -7.749   9.228 -29.522  1.00  0.80           C  
ATOM   1939  CG  TYR A 123      -6.784   8.527 -30.375  1.00  0.80           C  
ATOM   1940  CD1 TYR A 123      -5.444   8.798 -30.215  1.00  0.80           C  
ATOM   1941  CD2 TYR A 123      -7.212   7.707 -31.391  1.00  0.80           C  
ATOM   1942  CE1 TYR A 123      -4.529   8.262 -31.054  1.00  0.80           C  
ATOM   1943  CE2 TYR A 123      -6.286   7.176 -32.248  1.00  0.80           C  
ATOM   1944  CZ  TYR A 123      -4.958   7.461 -32.077  1.00  0.80           C  
ATOM   1945  OH  TYR A 123      -4.066   6.978 -32.935  1.00  0.80           O  
ATOM   1946  H   TYR A 123      -9.130  10.949 -28.259  1.00  0.80           H  
ATOM   1947  HA  TYR A 123      -7.103  11.180 -30.152  1.00  0.80           H  
ATOM   1948 1HB  TYR A 123      -7.345   9.285 -28.512  1.00  0.80           H  
ATOM   1949 2HB  TYR A 123      -8.669   8.646 -29.481  1.00  0.80           H  
ATOM   1950  HD1 TYR A 123      -5.128   9.469 -29.444  1.00  0.80           H  
ATOM   1951  HD2 TYR A 123      -8.274   7.514 -31.531  1.00  0.80           H  
ATOM   1952  HE1 TYR A 123      -3.473   8.494 -30.933  1.00  0.80           H  
ATOM   1953  HE2 TYR A 123      -6.598   6.552 -33.074  1.00  0.80           H  
ATOM   1954  HH  TYR A 123      -3.188   7.282 -32.682  1.00  0.80           H  
ATOM   1955  N   PRO A 124      -7.958  10.732 -32.544  1.00  0.75           N  
ATOM   1956  CA  PRO A 124      -6.523  10.950 -32.755  1.00  0.75           C  
ATOM   1957  C   PRO A 124      -6.015  12.367 -32.607  1.00  0.75           C  
ATOM   1958  O   PRO A 124      -4.832  12.610 -32.828  1.00  0.75           O  
ATOM   1959  CB  PRO A 124      -6.362  10.482 -34.199  1.00  0.75           C  
ATOM   1960  CG  PRO A 124      -7.660  10.869 -34.849  1.00  0.75           C  
ATOM   1961  CD  PRO A 124      -8.714  10.649 -33.785  1.00  0.75           C  
ATOM   1962  HA  PRO A 124      -5.937  10.323 -32.142  1.00  0.75           H  
ATOM   1963 1HB  PRO A 124      -5.490  10.943 -34.658  1.00  0.75           H  
ATOM   1964 2HB  PRO A 124      -6.189   9.397 -34.219  1.00  0.75           H  
ATOM   1965 1HG  PRO A 124      -7.607  11.922 -35.175  1.00  0.75           H  
ATOM   1966 2HG  PRO A 124      -7.828  10.267 -35.751  1.00  0.75           H  
ATOM   1967 1HD  PRO A 124      -9.472  11.448 -33.807  1.00  0.75           H  
ATOM   1968 2HD  PRO A 124      -9.168   9.653 -33.878  1.00  0.75           H  
ATOM   1969  N   ALA A 125      -6.864  13.308 -32.235  1.00  0.71           N  
ATOM   1970  CA  ALA A 125      -6.434  14.699 -32.250  1.00  0.71           C  
ATOM   1971  C   ALA A 125      -5.066  14.979 -31.575  1.00  0.71           C  
ATOM   1972  O   ALA A 125      -4.199  15.523 -32.258  1.00  0.71           O  
ATOM   1973  CB  ALA A 125      -7.512  15.539 -31.626  1.00  0.71           C  
ATOM   1974  H   ALA A 125      -7.824  13.098 -31.952  1.00  0.71           H  
ATOM   1975  HA  ALA A 125      -6.335  14.999 -33.294  1.00  0.71           H  
ATOM   1976 1HB  ALA A 125      -7.236  16.572 -31.673  1.00  0.71           H  
ATOM   1977 2HB  ALA A 125      -8.449  15.382 -32.159  1.00  0.71           H  
ATOM   1978 3HB  ALA A 125      -7.656  15.276 -30.615  1.00  0.71           H  
ATOM   1979  N   PRO A 126      -4.766  14.591 -30.306  1.00  0.68           N  
ATOM   1980  CA  PRO A 126      -3.482  14.859 -29.677  1.00  0.68           C  
ATOM   1981  C   PRO A 126      -2.295  14.216 -30.374  1.00  0.68           C  
ATOM   1982  O   PRO A 126      -1.168  14.707 -30.283  1.00  0.68           O  
ATOM   1983  CB  PRO A 126      -3.659  14.233 -28.294  1.00  0.68           C  
ATOM   1984  CG  PRO A 126      -4.789  13.257 -28.442  1.00  0.68           C  
ATOM   1985  CD  PRO A 126      -5.717  13.921 -29.400  1.00  0.68           C  
ATOM   1986  HA  PRO A 126      -3.349  15.949 -29.596  1.00  0.68           H  
ATOM   1987 1HB  PRO A 126      -2.726  13.773 -27.977  1.00  0.68           H  
ATOM   1988 2HB  PRO A 126      -3.905  15.001 -27.566  1.00  0.68           H  
ATOM   1989 1HG  PRO A 126      -4.414  12.300 -28.827  1.00  0.68           H  
ATOM   1990 2HG  PRO A 126      -5.255  13.058 -27.465  1.00  0.68           H  
ATOM   1991 1HD  PRO A 126      -6.325  13.197 -29.847  1.00  0.68           H  
ATOM   1992 2HD  PRO A 126      -6.308  14.678 -28.855  1.00  0.68           H  
ATOM   1993  N   LEU A 127      -2.537  13.134 -31.110  1.00  0.66           N  
ATOM   1994  CA  LEU A 127      -1.440  12.460 -31.766  1.00  0.66           C  
ATOM   1995  C   LEU A 127      -1.116  13.182 -33.041  1.00  0.66           C  
ATOM   1996  O   LEU A 127       0.057  13.395 -33.366  1.00  0.66           O  
ATOM   1997  CB  LEU A 127      -1.752  10.997 -32.031  1.00  0.66           C  
ATOM   1998  CG  LEU A 127      -0.625  10.262 -32.645  1.00  0.66           C  
ATOM   1999  CD1 LEU A 127       0.564  10.339 -31.713  1.00  0.66           C  
ATOM   2000  CD2 LEU A 127      -1.037   8.834 -32.892  1.00  0.66           C  
ATOM   2001  H   LEU A 127      -3.480  12.786 -31.257  1.00  0.66           H  
ATOM   2002  HA  LEU A 127      -0.567  12.506 -31.121  1.00  0.66           H  
ATOM   2003 1HB  LEU A 127      -2.009  10.513 -31.091  1.00  0.66           H  
ATOM   2004 2HB  LEU A 127      -2.614  10.938 -32.705  1.00  0.66           H  
ATOM   2005  HG  LEU A 127      -0.351  10.731 -33.578  1.00  0.66           H  
ATOM   2006 1HD1 LEU A 127       1.379   9.816 -32.155  1.00  0.66           H  
ATOM   2007 2HD1 LEU A 127       0.846  11.380 -31.554  1.00  0.66           H  
ATOM   2008 3HD1 LEU A 127       0.314   9.888 -30.760  1.00  0.66           H  
ATOM   2009 1HD2 LEU A 127      -0.202   8.286 -33.340  1.00  0.66           H  
ATOM   2010 2HD2 LEU A 127      -1.313   8.369 -31.949  1.00  0.66           H  
ATOM   2011 3HD2 LEU A 127      -1.891   8.819 -33.570  1.00  0.66           H  
ATOM   2012  N   GLU A 128      -2.162  13.573 -33.761  1.00  0.65           N  
ATOM   2013  CA  GLU A 128      -1.978  14.257 -35.024  1.00  0.65           C  
ATOM   2014  C   GLU A 128      -1.317  15.606 -34.740  1.00  0.65           C  
ATOM   2015  O   GLU A 128      -0.457  16.049 -35.503  1.00  0.65           O  
ATOM   2016  CB  GLU A 128      -3.322  14.471 -35.723  1.00  0.65           C  
ATOM   2017  CG  GLU A 128      -4.038  13.214 -36.181  1.00  0.65           C  
ATOM   2018  CD  GLU A 128      -3.337  12.410 -37.233  1.00  0.65           C  
ATOM   2019  OE1 GLU A 128      -2.704  12.970 -38.100  1.00  0.65           O  
ATOM   2020  OE2 GLU A 128      -3.451  11.207 -37.185  1.00  0.65           O  
ATOM   2021  H   GLU A 128      -3.105  13.373 -33.423  1.00  0.65           H  
ATOM   2022  HA  GLU A 128      -1.323  13.664 -35.661  1.00  0.65           H  
ATOM   2023 1HB  GLU A 128      -3.994  15.008 -35.049  1.00  0.65           H  
ATOM   2024 2HB  GLU A 128      -3.175  15.091 -36.599  1.00  0.65           H  
ATOM   2025 1HG  GLU A 128      -4.143  12.592 -35.309  1.00  0.65           H  
ATOM   2026 2HG  GLU A 128      -5.038  13.476 -36.524  1.00  0.65           H  
ATOM   2027  N   ASP A 129      -1.675  16.236 -33.609  1.00  0.64           N  
ATOM   2028  CA  ASP A 129      -1.065  17.507 -33.239  1.00  0.64           C  
ATOM   2029  C   ASP A 129       0.429  17.349 -32.968  1.00  0.64           C  
ATOM   2030  O   ASP A 129       1.244  18.150 -33.444  1.00  0.64           O  
ATOM   2031  CB  ASP A 129      -1.720  18.074 -31.983  1.00  0.64           C  
ATOM   2032  CG  ASP A 129      -3.120  18.590 -32.196  1.00  0.64           C  
ATOM   2033  OD1 ASP A 129      -3.543  18.693 -33.326  1.00  0.64           O  
ATOM   2034  OD2 ASP A 129      -3.768  18.957 -31.230  1.00  0.64           O  
ATOM   2035  H   ASP A 129      -2.412  15.836 -33.024  1.00  0.64           H  
ATOM   2036  HA  ASP A 129      -1.195  18.207 -34.061  1.00  0.64           H  
ATOM   2037 1HB  ASP A 129      -1.778  17.273 -31.245  1.00  0.64           H  
ATOM   2038 2HB  ASP A 129      -1.090  18.841 -31.552  1.00  0.64           H  
ATOM   2039  N   CYS A 130       0.797  16.270 -32.265  1.00  0.63           N  
ATOM   2040  CA  CYS A 130       2.197  16.003 -31.975  1.00  0.63           C  
ATOM   2041  C   CYS A 130       2.949  15.700 -33.269  1.00  0.63           C  
ATOM   2042  O   CYS A 130       4.072  16.167 -33.468  1.00  0.63           O  
ATOM   2043  CB  CYS A 130       2.316  14.842 -30.997  1.00  0.63           C  
ATOM   2044  SG  CYS A 130       1.709  15.227 -29.329  1.00  0.63           S  
ATOM   2045  H   CYS A 130       0.088  15.643 -31.878  1.00  0.63           H  
ATOM   2046  HA  CYS A 130       2.635  16.885 -31.517  1.00  0.63           H  
ATOM   2047 1HB  CYS A 130       1.756  13.983 -31.374  1.00  0.63           H  
ATOM   2048 2HB  CYS A 130       3.354  14.548 -30.917  1.00  0.63           H  
ATOM   2049  HG  CYS A 130       0.398  15.150 -29.661  1.00  0.63           H  
ATOM   2050  N   TYR A 131       2.311  14.958 -34.173  1.00  0.62           N  
ATOM   2051  CA  TYR A 131       2.917  14.647 -35.458  1.00  0.62           C  
ATOM   2052  C   TYR A 131       3.146  15.912 -36.254  1.00  0.62           C  
ATOM   2053  O   TYR A 131       4.233  16.112 -36.795  1.00  0.62           O  
ATOM   2054  CB  TYR A 131       2.106  13.610 -36.227  1.00  0.62           C  
ATOM   2055  CG  TYR A 131       2.681  13.266 -37.593  1.00  0.62           C  
ATOM   2056  CD1 TYR A 131       3.892  12.567 -37.705  1.00  0.62           C  
ATOM   2057  CD2 TYR A 131       1.965  13.567 -38.725  1.00  0.62           C  
ATOM   2058  CE1 TYR A 131       4.368  12.190 -38.930  1.00  0.62           C  
ATOM   2059  CE2 TYR A 131       2.444  13.182 -39.960  1.00  0.62           C  
ATOM   2060  CZ  TYR A 131       3.641  12.495 -40.063  1.00  0.62           C  
ATOM   2061  OH  TYR A 131       4.102  12.104 -41.297  1.00  0.62           O  
ATOM   2062  H   TYR A 131       1.389  14.580 -33.954  1.00  0.62           H  
ATOM   2063  HA  TYR A 131       3.897  14.230 -35.277  1.00  0.62           H  
ATOM   2064 1HB  TYR A 131       2.026  12.694 -35.642  1.00  0.62           H  
ATOM   2065 2HB  TYR A 131       1.094  13.985 -36.372  1.00  0.62           H  
ATOM   2066  HD1 TYR A 131       4.453  12.309 -36.828  1.00  0.62           H  
ATOM   2067  HD2 TYR A 131       1.015  14.099 -38.645  1.00  0.62           H  
ATOM   2068  HE1 TYR A 131       5.300  11.644 -39.000  1.00  0.62           H  
ATOM   2069  HE2 TYR A 131       1.873  13.414 -40.857  1.00  0.62           H  
ATOM   2070  HH  TYR A 131       3.454  12.340 -41.971  1.00  0.62           H  
ATOM   2071  N   ALA A 132       2.143  16.780 -36.335  1.00  0.62           N  
ATOM   2072  CA  ALA A 132       2.319  18.014 -37.078  1.00  0.62           C  
ATOM   2073  C   ALA A 132       3.489  18.815 -36.501  1.00  0.62           C  
ATOM   2074  O   ALA A 132       4.287  19.384 -37.252  1.00  0.62           O  
ATOM   2075  CB  ALA A 132       1.047  18.832 -37.025  1.00  0.62           C  
ATOM   2076  H   ALA A 132       1.251  16.578 -35.889  1.00  0.62           H  
ATOM   2077  HA  ALA A 132       2.549  17.761 -38.113  1.00  0.62           H  
ATOM   2078 1HB  ALA A 132       1.185  19.745 -37.598  1.00  0.62           H  
ATOM   2079 2HB  ALA A 132       0.226  18.251 -37.447  1.00  0.62           H  
ATOM   2080 3HB  ALA A 132       0.826  19.071 -35.984  1.00  0.62           H  
ATOM   2081  N   ALA A 133       3.616  18.841 -35.165  1.00  0.62           N  
ATOM   2082  CA  ALA A 133       4.735  19.520 -34.518  1.00  0.62           C  
ATOM   2083  C   ALA A 133       6.066  18.869 -34.904  1.00  0.62           C  
ATOM   2084  O   ALA A 133       7.065  19.567 -35.092  1.00  0.62           O  
ATOM   2085  CB  ALA A 133       4.547  19.539 -33.028  1.00  0.62           C  
ATOM   2086  H   ALA A 133       2.909  18.388 -34.581  1.00  0.62           H  
ATOM   2087  HA  ALA A 133       4.761  20.541 -34.868  1.00  0.62           H  
ATOM   2088 1HB  ALA A 133       5.371  20.076 -32.573  1.00  0.62           H  
ATOM   2089 2HB  ALA A 133       3.607  20.034 -32.786  1.00  0.62           H  
ATOM   2090 3HB  ALA A 133       4.523  18.521 -32.657  1.00  0.62           H  
ATOM   2091  N   LEU A 134       6.079  17.538 -35.055  1.00  0.63           N  
ATOM   2092  CA  LEU A 134       7.289  16.825 -35.461  1.00  0.63           C  
ATOM   2093  C   LEU A 134       7.677  17.225 -36.867  1.00  0.63           C  
ATOM   2094  O   LEU A 134       8.849  17.504 -37.141  1.00  0.63           O  
ATOM   2095  CB  LEU A 134       7.095  15.298 -35.429  1.00  0.63           C  
ATOM   2096  CG  LEU A 134       8.317  14.492 -35.816  1.00  0.63           C  
ATOM   2097  CD1 LEU A 134       9.455  14.811 -34.829  1.00  0.63           C  
ATOM   2098  CD2 LEU A 134       7.944  12.992 -35.846  1.00  0.63           C  
ATOM   2099  H   LEU A 134       5.233  17.006 -34.850  1.00  0.63           H  
ATOM   2100  HA  LEU A 134       8.103  17.108 -34.800  1.00  0.63           H  
ATOM   2101 1HB  LEU A 134       6.748  14.983 -34.458  1.00  0.63           H  
ATOM   2102 2HB  LEU A 134       6.327  15.042 -36.147  1.00  0.63           H  
ATOM   2103  HG  LEU A 134       8.645  14.797 -36.796  1.00  0.63           H  
ATOM   2104 1HD1 LEU A 134      10.346  14.270 -35.108  1.00  0.63           H  
ATOM   2105 2HD1 LEU A 134       9.669  15.881 -34.855  1.00  0.63           H  
ATOM   2106 3HD1 LEU A 134       9.156  14.527 -33.824  1.00  0.63           H  
ATOM   2107 1HD2 LEU A 134       8.804  12.402 -36.147  1.00  0.63           H  
ATOM   2108 2HD2 LEU A 134       7.615  12.675 -34.861  1.00  0.63           H  
ATOM   2109 3HD2 LEU A 134       7.141  12.835 -36.564  1.00  0.63           H  
ATOM   2110  N   GLN A 135       6.688  17.260 -37.764  1.00  0.63           N  
ATOM   2111  CA  GLN A 135       6.945  17.629 -39.145  1.00  0.63           C  
ATOM   2112  C   GLN A 135       7.460  19.059 -39.202  1.00  0.63           C  
ATOM   2113  O   GLN A 135       8.410  19.352 -39.927  1.00  0.63           O  
ATOM   2114  CB  GLN A 135       5.673  17.494 -39.984  1.00  0.63           C  
ATOM   2115  CG  GLN A 135       5.204  16.080 -40.239  1.00  0.63           C  
ATOM   2116  CD  GLN A 135       3.898  16.078 -41.010  1.00  0.63           C  
ATOM   2117  OE1 GLN A 135       2.942  16.780 -40.661  1.00  0.63           O  
ATOM   2118  NE2 GLN A 135       3.857  15.310 -42.097  1.00  0.63           N  
ATOM   2119  H   GLN A 135       5.743  17.012 -37.466  1.00  0.63           H  
ATOM   2120  HA  GLN A 135       7.713  16.977 -39.549  1.00  0.63           H  
ATOM   2121 1HB  GLN A 135       4.861  18.018 -39.478  1.00  0.63           H  
ATOM   2122 2HB  GLN A 135       5.822  17.979 -40.945  1.00  0.63           H  
ATOM   2123 1HG  GLN A 135       5.953  15.548 -40.820  1.00  0.63           H  
ATOM   2124 2HG  GLN A 135       5.043  15.580 -39.279  1.00  0.63           H  
ATOM   2125 1HE2 GLN A 135       3.027  15.280 -42.655  1.00  0.63           H  
ATOM   2126 2HE2 GLN A 135       4.655  14.768 -42.357  1.00  0.63           H  
ATOM   2127  N   TRP A 136       6.880  19.939 -38.387  1.00  0.64           N  
ATOM   2128  CA  TRP A 136       7.328  21.319 -38.311  1.00  0.64           C  
ATOM   2129  C   TRP A 136       8.769  21.394 -37.850  1.00  0.64           C  
ATOM   2130  O   TRP A 136       9.581  22.068 -38.483  1.00  0.64           O  
ATOM   2131  CB  TRP A 136       6.434  22.094 -37.357  1.00  0.64           C  
ATOM   2132  CG  TRP A 136       6.867  23.495 -37.052  1.00  0.64           C  
ATOM   2133  CD1 TRP A 136       6.580  24.627 -37.754  1.00  0.64           C  
ATOM   2134  CD2 TRP A 136       7.672  23.920 -35.909  1.00  0.64           C  
ATOM   2135  NE1 TRP A 136       7.146  25.721 -37.136  1.00  0.64           N  
ATOM   2136  CE2 TRP A 136       7.821  25.298 -36.008  1.00  0.64           C  
ATOM   2137  CE3 TRP A 136       8.264  23.243 -34.822  1.00  0.64           C  
ATOM   2138  CZ2 TRP A 136       8.543  26.022 -35.076  1.00  0.64           C  
ATOM   2139  CZ3 TRP A 136       8.994  23.975 -33.895  1.00  0.64           C  
ATOM   2140  CH2 TRP A 136       9.131  25.321 -34.017  1.00  0.64           C  
ATOM   2141  H   TRP A 136       6.082  19.650 -37.820  1.00  0.64           H  
ATOM   2142  HA  TRP A 136       7.256  21.760 -39.303  1.00  0.64           H  
ATOM   2143 1HB  TRP A 136       5.440  22.120 -37.780  1.00  0.64           H  
ATOM   2144 2HB  TRP A 136       6.364  21.562 -36.422  1.00  0.64           H  
ATOM   2145  HD1 TRP A 136       5.986  24.662 -38.664  1.00  0.64           H  
ATOM   2146  HE1 TRP A 136       7.077  26.676 -37.455  1.00  0.64           H  
ATOM   2147  HE3 TRP A 136       8.153  22.164 -34.713  1.00  0.64           H  
ATOM   2148  HZ2 TRP A 136       8.654  27.095 -35.160  1.00  0.64           H  
ATOM   2149  HZ3 TRP A 136       9.451  23.449 -33.071  1.00  0.64           H  
ATOM   2150  HH2 TRP A 136       9.709  25.857 -33.271  1.00  0.64           H  
ATOM   2151  N   PHE A 137       9.090  20.667 -36.779  1.00  0.65           N  
ATOM   2152  CA  PHE A 137      10.426  20.665 -36.214  1.00  0.65           C  
ATOM   2153  C   PHE A 137      11.405  20.241 -37.285  1.00  0.65           C  
ATOM   2154  O   PHE A 137      12.430  20.891 -37.468  1.00  0.65           O  
ATOM   2155  CB  PHE A 137      10.462  19.773 -34.961  1.00  0.65           C  
ATOM   2156  CG  PHE A 137      11.787  19.666 -34.208  1.00  0.65           C  
ATOM   2157  CD1 PHE A 137      12.260  20.752 -33.554  1.00  0.65           C  
ATOM   2158  CD2 PHE A 137      12.491  18.484 -34.066  1.00  0.65           C  
ATOM   2159  CE1 PHE A 137      13.417  20.713 -32.791  1.00  0.65           C  
ATOM   2160  CE2 PHE A 137      13.655  18.452 -33.285  1.00  0.65           C  
ATOM   2161  CZ  PHE A 137      14.102  19.575 -32.658  1.00  0.65           C  
ATOM   2162  H   PHE A 137       8.366  20.123 -36.312  1.00  0.65           H  
ATOM   2163  HA  PHE A 137      10.675  21.681 -35.909  1.00  0.65           H  
ATOM   2164 1HB  PHE A 137       9.706  20.129 -34.259  1.00  0.65           H  
ATOM   2165 2HB  PHE A 137      10.163  18.766 -35.246  1.00  0.65           H  
ATOM   2166  HD1 PHE A 137      11.704  21.675 -33.653  1.00  0.65           H  
ATOM   2167  HD2 PHE A 137      12.125  17.582 -34.553  1.00  0.65           H  
ATOM   2168  HE1 PHE A 137      13.768  21.606 -32.288  1.00  0.65           H  
ATOM   2169  HE2 PHE A 137      14.209  17.542 -33.154  1.00  0.65           H  
ATOM   2170  HZ  PHE A 137      15.000  19.555 -32.046  1.00  0.65           H  
ATOM   2171  N   ALA A 138      11.090  19.151 -37.997  1.00  0.66           N  
ATOM   2172  CA  ALA A 138      11.947  18.673 -39.071  1.00  0.66           C  
ATOM   2173  C   ALA A 138      12.099  19.709 -40.213  1.00  0.66           C  
ATOM   2174  O   ALA A 138      13.207  19.989 -40.672  1.00  0.66           O  
ATOM   2175  CB  ALA A 138      11.382  17.383 -39.622  1.00  0.66           C  
ATOM   2176  H   ALA A 138      10.228  18.647 -37.784  1.00  0.66           H  
ATOM   2177  HA  ALA A 138      12.922  18.460 -38.652  1.00  0.66           H  
ATOM   2178 1HB  ALA A 138      12.038  16.998 -40.399  1.00  0.66           H  
ATOM   2179 2HB  ALA A 138      11.301  16.654 -38.815  1.00  0.66           H  
ATOM   2180 3HB  ALA A 138      10.393  17.572 -40.039  1.00  0.66           H  
ATOM   2181  N   LYS A 139      11.005  20.353 -40.622  1.00  0.68           N  
ATOM   2182  CA  LYS A 139      11.072  21.343 -41.701  1.00  0.68           C  
ATOM   2183  C   LYS A 139      11.864  22.593 -41.307  1.00  0.68           C  
ATOM   2184  O   LYS A 139      12.527  23.217 -42.137  1.00  0.68           O  
ATOM   2185  CB  LYS A 139       9.667  21.721 -42.170  1.00  0.68           C  
ATOM   2186  CG  LYS A 139       8.946  20.611 -42.951  1.00  0.68           C  
ATOM   2187  CD  LYS A 139       7.542  21.034 -43.359  1.00  0.68           C  
ATOM   2188  CE  LYS A 139       6.823  19.924 -44.118  1.00  0.68           C  
ATOM   2189  NZ  LYS A 139       5.441  20.325 -44.514  1.00  0.68           N  
ATOM   2190  H   LYS A 139      10.100  20.123 -40.215  1.00  0.68           H  
ATOM   2191  HA  LYS A 139      11.588  20.884 -42.542  1.00  0.68           H  
ATOM   2192 1HB  LYS A 139       9.056  21.963 -41.295  1.00  0.68           H  
ATOM   2193 2HB  LYS A 139       9.715  22.611 -42.793  1.00  0.68           H  
ATOM   2194 1HG  LYS A 139       9.517  20.379 -43.849  1.00  0.68           H  
ATOM   2195 2HG  LYS A 139       8.889  19.713 -42.343  1.00  0.68           H  
ATOM   2196 1HD  LYS A 139       6.970  21.279 -42.462  1.00  0.68           H  
ATOM   2197 2HD  LYS A 139       7.596  21.920 -43.990  1.00  0.68           H  
ATOM   2198 1HE  LYS A 139       7.390  19.678 -45.014  1.00  0.68           H  
ATOM   2199 2HE  LYS A 139       6.764  19.039 -43.481  1.00  0.68           H  
ATOM   2200 1HZ  LYS A 139       4.998  19.566 -45.011  1.00  0.68           H  
ATOM   2201 2HZ  LYS A 139       4.903  20.545 -43.687  1.00  0.68           H  
ATOM   2202 3HZ  LYS A 139       5.484  21.138 -45.112  1.00  0.68           H  
ATOM   2203  N   LYS A 140      11.809  22.935 -40.027  1.00  0.70           N  
ATOM   2204  CA  LYS A 140      12.478  24.105 -39.479  1.00  0.70           C  
ATOM   2205  C   LYS A 140      13.867  23.819 -38.944  1.00  0.70           C  
ATOM   2206  O   LYS A 140      14.478  24.698 -38.332  1.00  0.70           O  
ATOM   2207  CB  LYS A 140      11.632  24.754 -38.389  1.00  0.70           C  
ATOM   2208  CG  LYS A 140      10.352  25.339 -38.871  1.00  0.70           C  
ATOM   2209  CD  LYS A 140      10.665  26.466 -39.823  1.00  0.70           C  
ATOM   2210  CE  LYS A 140       9.450  27.231 -40.267  1.00  0.70           C  
ATOM   2211  NZ  LYS A 140       9.838  28.346 -41.182  1.00  0.70           N  
ATOM   2212  H   LYS A 140      11.230  22.381 -39.397  1.00  0.70           H  
ATOM   2213  HA  LYS A 140      12.587  24.831 -40.283  1.00  0.70           H  
ATOM   2214 1HB  LYS A 140      11.387  24.001 -37.631  1.00  0.70           H  
ATOM   2215 2HB  LYS A 140      12.200  25.542 -37.903  1.00  0.70           H  
ATOM   2216 1HG  LYS A 140       9.743  24.584 -39.369  1.00  0.70           H  
ATOM   2217 2HG  LYS A 140       9.809  25.730 -38.025  1.00  0.70           H  
ATOM   2218 1HD  LYS A 140      11.358  27.155 -39.331  1.00  0.70           H  
ATOM   2219 2HD  LYS A 140      11.165  26.058 -40.699  1.00  0.70           H  
ATOM   2220 1HE  LYS A 140       8.769  26.566 -40.786  1.00  0.70           H  
ATOM   2221 2HE  LYS A 140       8.945  27.639 -39.391  1.00  0.70           H  
ATOM   2222 1HZ  LYS A 140       9.031  28.870 -41.466  1.00  0.70           H  
ATOM   2223 2HZ  LYS A 140      10.525  28.960 -40.675  1.00  0.70           H  
ATOM   2224 3HZ  LYS A 140      10.305  27.960 -41.998  1.00  0.70           H  
ATOM   2225  N   VAL A 141      14.400  22.634 -39.209  1.00  0.71           N  
ATOM   2226  CA  VAL A 141      15.712  22.291 -38.709  1.00  0.71           C  
ATOM   2227  C   VAL A 141      16.801  23.301 -39.036  1.00  0.71           C  
ATOM   2228  O   VAL A 141      17.578  23.675 -38.151  1.00  0.71           O  
ATOM   2229  CB  VAL A 141      16.083  20.923 -39.264  1.00  0.71           C  
ATOM   2230  CG1 VAL A 141      17.413  20.651 -39.066  1.00  0.71           C  
ATOM   2231  CG2 VAL A 141      15.365  19.919 -38.492  1.00  0.71           C  
ATOM   2232  H   VAL A 141      13.878  21.928 -39.734  1.00  0.71           H  
ATOM   2233  HA  VAL A 141      15.637  22.208 -37.627  1.00  0.71           H  
ATOM   2234  HB  VAL A 141      15.836  20.874 -40.324  1.00  0.71           H  
ATOM   2235 1HG1 VAL A 141      17.655  19.669 -39.419  1.00  0.71           H  
ATOM   2236 2HG1 VAL A 141      18.040  21.379 -39.578  1.00  0.71           H  
ATOM   2237 3HG1 VAL A 141      17.552  20.703 -38.037  1.00  0.71           H  
ATOM   2238 1HG2 VAL A 141      15.598  18.929 -38.865  1.00  0.71           H  
ATOM   2239 2HG2 VAL A 141      15.640  19.996 -37.445  1.00  0.71           H  
ATOM   2240 3HG2 VAL A 141      14.350  20.113 -38.590  1.00  0.71           H  
ATOM   2241  N   ASP A 142      16.870  23.777 -40.275  1.00  0.72           N  
ATOM   2242  CA  ASP A 142      17.898  24.760 -40.604  1.00  0.72           C  
ATOM   2243  C   ASP A 142      17.749  26.081 -39.842  1.00  0.72           C  
ATOM   2244  O   ASP A 142      18.747  26.729 -39.527  1.00  0.72           O  
ATOM   2245  CB  ASP A 142      17.958  24.995 -42.108  1.00  0.72           C  
ATOM   2246  CG  ASP A 142      18.626  23.822 -42.853  1.00  0.72           C  
ATOM   2247  OD1 ASP A 142      19.264  23.010 -42.202  1.00  0.72           O  
ATOM   2248  OD2 ASP A 142      18.494  23.747 -44.048  1.00  0.72           O  
ATOM   2249  H   ASP A 142      16.214  23.456 -40.977  1.00  0.72           H  
ATOM   2250  HA  ASP A 142      18.855  24.335 -40.313  1.00  0.72           H  
ATOM   2251 1HB  ASP A 142      16.948  25.132 -42.501  1.00  0.72           H  
ATOM   2252 2HB  ASP A 142      18.516  25.908 -42.313  1.00  0.72           H  
ATOM   2253  N   GLU A 143      16.512  26.482 -39.538  1.00  0.73           N  
ATOM   2254  CA  GLU A 143      16.282  27.743 -38.838  1.00  0.73           C  
ATOM   2255  C   GLU A 143      16.529  27.574 -37.329  1.00  0.73           C  
ATOM   2256  O   GLU A 143      16.941  28.513 -36.639  1.00  0.73           O  
ATOM   2257  CB  GLU A 143      14.861  28.256 -39.129  1.00  0.73           C  
ATOM   2258  CG  GLU A 143      14.634  28.637 -40.609  1.00  0.73           C  
ATOM   2259  CD  GLU A 143      13.268  29.217 -40.960  1.00  0.73           C  
ATOM   2260  OE1 GLU A 143      12.394  29.318 -40.114  1.00  0.73           O  
ATOM   2261  OE2 GLU A 143      13.090  29.546 -42.112  1.00  0.73           O  
ATOM   2262  H   GLU A 143      15.717  25.903 -39.782  1.00  0.73           H  
ATOM   2263  HA  GLU A 143      16.996  28.479 -39.207  1.00  0.73           H  
ATOM   2264 1HB  GLU A 143      14.137  27.493 -38.852  1.00  0.73           H  
ATOM   2265 2HB  GLU A 143      14.669  29.137 -38.526  1.00  0.73           H  
ATOM   2266 1HG  GLU A 143      15.399  29.366 -40.884  1.00  0.73           H  
ATOM   2267 2HG  GLU A 143      14.783  27.757 -41.216  1.00  0.73           H  
ATOM   2268  N   LEU A 144      16.292  26.358 -36.833  1.00  0.73           N  
ATOM   2269  CA  LEU A 144      16.513  25.990 -35.436  1.00  0.73           C  
ATOM   2270  C   LEU A 144      18.013  25.731 -35.184  1.00  0.73           C  
ATOM   2271  O   LEU A 144      18.526  25.929 -34.073  1.00  0.73           O  
ATOM   2272  CB  LEU A 144      15.704  24.727 -35.115  1.00  0.73           C  
ATOM   2273  CG  LEU A 144      14.163  24.859 -35.137  1.00  0.73           C  
ATOM   2274  CD1 LEU A 144      13.561  23.487 -35.079  1.00  0.73           C  
ATOM   2275  CD2 LEU A 144      13.700  25.663 -33.924  1.00  0.73           C  
ATOM   2276  H   LEU A 144      15.906  25.654 -37.460  1.00  0.73           H  
ATOM   2277  HA  LEU A 144      16.182  26.805 -34.796  1.00  0.73           H  
ATOM   2278 1HB  LEU A 144      15.981  23.949 -35.826  1.00  0.73           H  
ATOM   2279 2HB  LEU A 144      15.976  24.398 -34.117  1.00  0.73           H  
ATOM   2280  HG  LEU A 144      13.842  25.351 -36.048  1.00  0.73           H  
ATOM   2281 1HD1 LEU A 144      12.473  23.559 -35.085  1.00  0.73           H  
ATOM   2282 2HD1 LEU A 144      13.883  22.895 -35.941  1.00  0.73           H  
ATOM   2283 3HD1 LEU A 144      13.896  23.022 -34.177  1.00  0.73           H  
ATOM   2284 1HD2 LEU A 144      12.612  25.744 -33.932  1.00  0.73           H  
ATOM   2285 2HD2 LEU A 144      14.019  25.159 -33.010  1.00  0.73           H  
ATOM   2286 3HD2 LEU A 144      14.139  26.663 -33.953  1.00  0.73           H  
ATOM   2287  N   GLY A 145      18.725  25.295 -36.227  1.00  0.75           N  
ATOM   2288  CA  GLY A 145      20.135  24.949 -36.110  1.00  0.75           C  
ATOM   2289  C   GLY A 145      20.293  23.531 -35.583  1.00  0.75           C  
ATOM   2290  O   GLY A 145      21.234  23.246 -34.839  1.00  0.75           O  
ATOM   2291  H   GLY A 145      18.263  25.142 -37.120  1.00  0.75           H  
ATOM   2292 1HA  GLY A 145      20.604  25.030 -37.092  1.00  0.75           H  
ATOM   2293 2HA  GLY A 145      20.637  25.652 -35.450  1.00  0.75           H  
ATOM   2294  N   VAL A 146      19.315  22.695 -35.921  1.00  0.76           N  
ATOM   2295  CA  VAL A 146      19.206  21.293 -35.536  1.00  0.76           C  
ATOM   2296  C   VAL A 146      19.786  20.288 -36.548  1.00  0.76           C  
ATOM   2297  O   VAL A 146      19.825  20.535 -37.748  1.00  0.76           O  
ATOM   2298  CB  VAL A 146      17.739  20.961 -35.180  1.00  0.76           C  
ATOM   2299  CG1 VAL A 146      17.506  19.459 -34.951  1.00  0.76           C  
ATOM   2300  CG2 VAL A 146      17.417  21.683 -33.948  1.00  0.76           C  
ATOM   2301  H   VAL A 146      18.597  23.060 -36.547  1.00  0.76           H  
ATOM   2302  HA  VAL A 146      19.755  21.206 -34.613  1.00  0.76           H  
ATOM   2303  HB  VAL A 146      17.090  21.299 -35.966  1.00  0.76           H  
ATOM   2304 1HG1 VAL A 146      16.466  19.295 -34.684  1.00  0.76           H  
ATOM   2305 2HG1 VAL A 146      17.725  18.907 -35.859  1.00  0.76           H  
ATOM   2306 3HG1 VAL A 146      18.150  19.104 -34.142  1.00  0.76           H  
ATOM   2307 1HG2 VAL A 146      16.384  21.499 -33.666  1.00  0.76           H  
ATOM   2308 2HG2 VAL A 146      18.088  21.326 -33.166  1.00  0.76           H  
ATOM   2309 3HG2 VAL A 146      17.573  22.740 -34.100  1.00  0.76           H  
ATOM   2310  N   ASP A 147      20.379  19.223 -36.065  1.00  0.77           N  
ATOM   2311  CA  ASP A 147      20.856  18.160 -36.926  1.00  0.77           C  
ATOM   2312  C   ASP A 147      19.721  17.182 -37.151  1.00  0.77           C  
ATOM   2313  O   ASP A 147      19.368  16.410 -36.262  1.00  0.77           O  
ATOM   2314  CB  ASP A 147      22.062  17.449 -36.339  1.00  0.77           C  
ATOM   2315  CG  ASP A 147      22.629  16.346 -37.254  1.00  0.77           C  
ATOM   2316  OD1 ASP A 147      21.951  15.864 -38.174  1.00  0.77           O  
ATOM   2317  OD2 ASP A 147      23.754  15.968 -36.994  1.00  0.77           O  
ATOM   2318  H   ASP A 147      20.411  19.110 -35.060  1.00  0.77           H  
ATOM   2319  HA  ASP A 147      21.137  18.578 -37.888  1.00  0.77           H  
ATOM   2320 1HB  ASP A 147      22.849  18.175 -36.133  1.00  0.77           H  
ATOM   2321 2HB  ASP A 147      21.785  17.008 -35.382  1.00  0.77           H  
ATOM   2322  N   ALA A 148      19.141  17.202 -38.340  1.00  0.77           N  
ATOM   2323  CA  ALA A 148      17.972  16.380 -38.627  1.00  0.77           C  
ATOM   2324  C   ALA A 148      18.227  14.885 -38.403  1.00  0.77           C  
ATOM   2325  O   ALA A 148      17.306  14.142 -38.053  1.00  0.77           O  
ATOM   2326  CB  ALA A 148      17.512  16.579 -40.057  1.00  0.77           C  
ATOM   2327  H   ALA A 148      19.497  17.834 -39.043  1.00  0.77           H  
ATOM   2328  HA  ALA A 148      17.184  16.698 -37.963  1.00  0.77           H  
ATOM   2329 1HB  ALA A 148      16.619  15.982 -40.230  1.00  0.77           H  
ATOM   2330 2HB  ALA A 148      17.285  17.618 -40.237  1.00  0.77           H  
ATOM   2331 3HB  ALA A 148      18.301  16.260 -40.737  1.00  0.77           H  
ATOM   2332  N   SER A 149      19.469  14.426 -38.586  1.00  0.76           N  
ATOM   2333  CA  SER A 149      19.750  12.995 -38.480  1.00  0.76           C  
ATOM   2334  C   SER A 149      19.784  12.534 -37.028  1.00  0.76           C  
ATOM   2335  O   SER A 149      19.860  11.337 -36.746  1.00  0.76           O  
ATOM   2336  CB  SER A 149      21.041  12.630 -39.197  1.00  0.76           C  
ATOM   2337  OG  SER A 149      22.181  13.148 -38.569  1.00  0.76           O  
ATOM   2338  H   SER A 149      20.249  15.073 -38.761  1.00  0.76           H  
ATOM   2339  HA  SER A 149      18.943  12.458 -38.976  1.00  0.76           H  
ATOM   2340 1HB  SER A 149      21.123  11.546 -39.256  1.00  0.76           H  
ATOM   2341 2HB  SER A 149      20.994  13.005 -40.217  1.00  0.76           H  
ATOM   2342  HG  SER A 149      22.056  14.126 -38.505  1.00  0.76           H  
ATOM   2343  N   ARG A 150      19.737  13.494 -36.108  1.00  0.73           N  
ATOM   2344  CA  ARG A 150      19.771  13.225 -34.692  1.00  0.73           C  
ATOM   2345  C   ARG A 150      18.511  13.746 -33.985  1.00  0.73           C  
ATOM   2346  O   ARG A 150      18.568  14.139 -32.816  1.00  0.73           O  
ATOM   2347  CB  ARG A 150      21.027  13.794 -34.066  1.00  0.73           C  
ATOM   2348  CG  ARG A 150      22.358  13.097 -34.508  1.00  0.73           C  
ATOM   2349  CD  ARG A 150      23.643  13.656 -33.826  1.00  0.73           C  
ATOM   2350  NE  ARG A 150      24.126  14.901 -34.421  1.00  0.73           N  
ATOM   2351  CZ  ARG A 150      24.993  15.785 -33.879  1.00  0.73           C  
ATOM   2352  NH1 ARG A 150      25.516  15.645 -32.678  1.00  0.73           N  
ATOM   2353  NH2 ARG A 150      25.322  16.822 -34.613  1.00  0.73           N  
ATOM   2354  H   ARG A 150      19.666  14.468 -36.399  1.00  0.73           H  
ATOM   2355  HA  ARG A 150      19.814  12.147 -34.555  1.00  0.73           H  
ATOM   2356 1HB  ARG A 150      21.106  14.853 -34.301  1.00  0.73           H  
ATOM   2357 2HB  ARG A 150      20.953  13.679 -32.989  1.00  0.73           H  
ATOM   2358 1HG  ARG A 150      22.292  12.027 -34.302  1.00  0.73           H  
ATOM   2359 2HG  ARG A 150      22.480  13.242 -35.586  1.00  0.73           H  
ATOM   2360 1HD  ARG A 150      23.448  13.844 -32.774  1.00  0.73           H  
ATOM   2361 2HD  ARG A 150      24.436  12.909 -33.909  1.00  0.73           H  
ATOM   2362  HE  ARG A 150      23.822  15.128 -35.373  1.00  0.73           H  
ATOM   2363 1HH1 ARG A 150      25.286  14.856 -32.073  1.00  0.73           H  
ATOM   2364 2HH1 ARG A 150      26.159  16.343 -32.334  1.00  0.73           H  
ATOM   2365 1HH2 ARG A 150      24.901  16.886 -35.552  1.00  0.73           H  
ATOM   2366 2HH2 ARG A 150      25.977  17.515 -34.268  1.00  0.73           H  
ATOM   2367  N   ILE A 151      17.375  13.775 -34.704  1.00  0.69           N  
ATOM   2368  CA  ILE A 151      16.099  14.123 -34.064  1.00  0.69           C  
ATOM   2369  C   ILE A 151      15.390  12.948 -33.399  1.00  0.69           C  
ATOM   2370  O   ILE A 151      15.211  11.876 -33.997  1.00  0.69           O  
ATOM   2371  CB  ILE A 151      15.093  14.767 -35.037  1.00  0.69           C  
ATOM   2372  CG1 ILE A 151      15.617  16.115 -35.499  1.00  0.69           C  
ATOM   2373  CG2 ILE A 151      13.678  14.862 -34.402  1.00  0.69           C  
ATOM   2374  CD1 ILE A 151      14.798  16.730 -36.619  1.00  0.69           C  
ATOM   2375  H   ILE A 151      17.388  13.542 -35.701  1.00  0.69           H  
ATOM   2376  HA  ILE A 151      16.310  14.857 -33.291  1.00  0.69           H  
ATOM   2377  HB  ILE A 151      15.028  14.147 -35.935  1.00  0.69           H  
ATOM   2378 1HG1 ILE A 151      15.628  16.790 -34.661  1.00  0.69           H  
ATOM   2379 2HG1 ILE A 151      16.643  15.989 -35.836  1.00  0.69           H  
ATOM   2380 1HG2 ILE A 151      12.988  15.302 -35.118  1.00  0.69           H  
ATOM   2381 2HG2 ILE A 151      13.323  13.868 -34.139  1.00  0.69           H  
ATOM   2382 3HG2 ILE A 151      13.708  15.464 -33.508  1.00  0.69           H  
ATOM   2383 1HD1 ILE A 151      15.230  17.674 -36.881  1.00  0.69           H  
ATOM   2384 2HD1 ILE A 151      14.807  16.064 -37.484  1.00  0.69           H  
ATOM   2385 3HD1 ILE A 151      13.774  16.882 -36.291  1.00  0.69           H  
ATOM   2386  N   GLY A 152      14.984  13.153 -32.152  1.00  0.65           N  
ATOM   2387  CA  GLY A 152      14.195  12.152 -31.463  1.00  0.65           C  
ATOM   2388  C   GLY A 152      12.893  12.749 -30.923  1.00  0.65           C  
ATOM   2389  O   GLY A 152      12.592  13.933 -31.130  1.00  0.65           O  
ATOM   2390  H   GLY A 152      15.236  14.021 -31.678  1.00  0.65           H  
ATOM   2391 1HA  GLY A 152      13.964  11.329 -32.137  1.00  0.65           H  
ATOM   2392 2HA  GLY A 152      14.776  11.734 -30.641  1.00  0.65           H  
ATOM   2393  N   VAL A 153      12.148  11.905 -30.241  1.00  0.62           N  
ATOM   2394  CA  VAL A 153      10.875  12.236 -29.615  1.00  0.62           C  
ATOM   2395  C   VAL A 153      10.858  11.748 -28.176  1.00  0.62           C  
ATOM   2396  O   VAL A 153      11.641  10.888 -27.786  1.00  0.62           O  
ATOM   2397  CB  VAL A 153       9.692  11.619 -30.400  1.00  0.62           C  
ATOM   2398  CG1 VAL A 153       9.592  12.183 -31.800  1.00  0.62           C  
ATOM   2399  CG2 VAL A 153       9.929  10.119 -30.505  1.00  0.62           C  
ATOM   2400  H   VAL A 153      12.502  10.951 -30.168  1.00  0.62           H  
ATOM   2401  HA  VAL A 153      10.750  13.316 -29.618  1.00  0.62           H  
ATOM   2402  HB  VAL A 153       8.759  11.827 -29.872  1.00  0.62           H  
ATOM   2403 1HG1 VAL A 153       8.763  11.716 -32.327  1.00  0.62           H  
ATOM   2404 2HG1 VAL A 153       9.431  13.244 -31.754  1.00  0.62           H  
ATOM   2405 3HG1 VAL A 153      10.493  11.988 -32.315  1.00  0.62           H  
ATOM   2406 1HG2 VAL A 153       9.102   9.645 -31.038  1.00  0.62           H  
ATOM   2407 2HG2 VAL A 153      10.863   9.933 -31.040  1.00  0.62           H  
ATOM   2408 3HG2 VAL A 153      10.007   9.706 -29.520  1.00  0.62           H  
ATOM   2409  N   GLY A 154       9.963  12.252 -27.381  1.00  0.61           N  
ATOM   2410  CA  GLY A 154       9.883  11.732 -26.029  1.00  0.61           C  
ATOM   2411  C   GLY A 154       8.735  12.342 -25.304  1.00  0.61           C  
ATOM   2412  O   GLY A 154       8.104  13.270 -25.798  1.00  0.61           O  
ATOM   2413  H   GLY A 154       9.372  13.020 -27.703  1.00  0.61           H  
ATOM   2414 1HA  GLY A 154       9.788  10.657 -26.033  1.00  0.61           H  
ATOM   2415 2HA  GLY A 154      10.805  11.961 -25.499  1.00  0.61           H  
ATOM   2416  N   GLY A 155       8.450  11.825 -24.136  1.00  0.60           N  
ATOM   2417  CA  GLY A 155       7.327  12.351 -23.393  1.00  0.60           C  
ATOM   2418  C   GLY A 155       7.107  11.576 -22.126  1.00  0.60           C  
ATOM   2419  O   GLY A 155       7.721  10.530 -21.916  1.00  0.60           O  
ATOM   2420  H   GLY A 155       9.015  11.058 -23.767  1.00  0.60           H  
ATOM   2421 1HA  GLY A 155       7.497  13.396 -23.163  1.00  0.60           H  
ATOM   2422 2HA  GLY A 155       6.434  12.310 -24.010  1.00  0.60           H  
ATOM   2423  N   GLN A 156       6.199  12.065 -21.308  1.00  0.61           N  
ATOM   2424  CA  GLN A 156       5.930  11.430 -20.020  1.00  0.61           C  
ATOM   2425  C   GLN A 156       4.468  11.132 -19.777  1.00  0.61           C  
ATOM   2426  O   GLN A 156       3.603  11.938 -20.131  1.00  0.61           O  
ATOM   2427  CB  GLN A 156       6.470  12.302 -18.896  1.00  0.61           C  
ATOM   2428  CG  GLN A 156       6.282  11.746 -17.519  1.00  0.61           C  
ATOM   2429  CD  GLN A 156       6.935  12.618 -16.545  1.00  0.61           C  
ATOM   2430  OE1 GLN A 156       8.155  12.564 -16.367  1.00  0.61           O  
ATOM   2431  NE2 GLN A 156       6.141  13.471 -15.916  1.00  0.61           N  
ATOM   2432  H   GLN A 156       5.735  12.933 -21.599  1.00  0.61           H  
ATOM   2433  HA  GLN A 156       6.462  10.485 -19.998  1.00  0.61           H  
ATOM   2434 1HB  GLN A 156       7.538  12.439 -19.037  1.00  0.61           H  
ATOM   2435 2HB  GLN A 156       6.004  13.289 -18.939  1.00  0.61           H  
ATOM   2436 1HG  GLN A 156       5.223  11.706 -17.281  1.00  0.61           H  
ATOM   2437 2HG  GLN A 156       6.724  10.749 -17.460  1.00  0.61           H  
ATOM   2438 1HE2 GLN A 156       6.523  14.141 -15.266  1.00  0.61           H  
ATOM   2439 2HE2 GLN A 156       5.164  13.488 -16.118  1.00  0.61           H  
ATOM   2440  N   SER A 157       4.180   9.959 -19.189  1.00  0.61           N  
ATOM   2441  CA  SER A 157       2.795   9.589 -18.901  1.00  0.61           C  
ATOM   2442  C   SER A 157       2.050   9.472 -20.197  1.00  0.61           C  
ATOM   2443  O   SER A 157       2.444   8.741 -21.115  1.00  0.61           O  
ATOM   2444  CB  SER A 157       2.137  10.641 -17.994  1.00  0.61           C  
ATOM   2445  OG  SER A 157       0.863  10.260 -17.568  1.00  0.61           O  
ATOM   2446  H   SER A 157       4.942   9.324 -18.942  1.00  0.61           H  
ATOM   2447  HA  SER A 157       2.778   8.626 -18.401  1.00  0.61           H  
ATOM   2448 1HB  SER A 157       2.770  10.784 -17.118  1.00  0.61           H  
ATOM   2449 2HB  SER A 157       2.063  11.579 -18.471  1.00  0.61           H  
ATOM   2450  HG  SER A 157       0.998   9.590 -16.880  1.00  0.61           H  
ATOM   2451  N   ALA A 158       1.007  10.253 -20.301  1.00  0.60           N  
ATOM   2452  CA  ALA A 158       0.193  10.321 -21.488  1.00  0.60           C  
ATOM   2453  C   ALA A 158       1.053  10.694 -22.688  1.00  0.60           C  
ATOM   2454  O   ALA A 158       0.804  10.241 -23.807  1.00  0.60           O  
ATOM   2455  CB  ALA A 158      -0.881  11.332 -21.258  1.00  0.60           C  
ATOM   2456  H   ALA A 158       0.747  10.802 -19.494  1.00  0.60           H  
ATOM   2457  HA  ALA A 158      -0.246   9.344 -21.678  1.00  0.60           H  
ATOM   2458 1HB  ALA A 158      -1.486  11.403 -22.105  1.00  0.60           H  
ATOM   2459 2HB  ALA A 158      -1.460  11.016 -20.419  1.00  0.60           H  
ATOM   2460 3HB  ALA A 158      -0.443  12.301 -21.060  1.00  0.60           H  
ATOM   2461  N   GLY A 159       2.087  11.503 -22.452  1.00  0.60           N  
ATOM   2462  CA  GLY A 159       2.977  11.940 -23.501  1.00  0.60           C  
ATOM   2463  C   GLY A 159       3.910  10.819 -23.925  1.00  0.60           C  
ATOM   2464  O   GLY A 159       4.492  10.865 -25.008  1.00  0.60           O  
ATOM   2465  H   GLY A 159       2.289  11.816 -21.506  1.00  0.60           H  
ATOM   2466 1HA  GLY A 159       2.389  12.283 -24.345  1.00  0.60           H  
ATOM   2467 2HA  GLY A 159       3.559  12.785 -23.141  1.00  0.60           H  
ATOM   2468  N   GLY A 160       4.059   9.797 -23.077  1.00  0.58           N  
ATOM   2469  CA  GLY A 160       4.906   8.651 -23.371  1.00  0.58           C  
ATOM   2470  C   GLY A 160       4.078   7.777 -24.291  1.00  0.58           C  
ATOM   2471  O   GLY A 160       4.575   7.164 -25.239  1.00  0.58           O  
ATOM   2472  H   GLY A 160       3.543   9.788 -22.208  1.00  0.58           H  
ATOM   2473 1HA  GLY A 160       5.827   8.972 -23.853  1.00  0.58           H  
ATOM   2474 2HA  GLY A 160       5.160   8.132 -22.449  1.00  0.58           H  
ATOM   2475  N   GLY A 161       2.774   7.786 -24.019  1.00  0.57           N  
ATOM   2476  CA  GLY A 161       1.785   7.098 -24.830  1.00  0.57           C  
ATOM   2477  C   GLY A 161       1.831   7.699 -26.228  1.00  0.57           C  
ATOM   2478  O   GLY A 161       2.058   6.994 -27.218  1.00  0.57           O  
ATOM   2479  H   GLY A 161       2.463   8.297 -23.194  1.00  0.57           H  
ATOM   2480 1HA  GLY A 161       1.986   6.033 -24.864  1.00  0.57           H  
ATOM   2481 2HA  GLY A 161       0.794   7.237 -24.393  1.00  0.57           H  
ATOM   2482  N   LEU A 162       1.677   9.030 -26.289  1.00  0.56           N  
ATOM   2483  CA  LEU A 162       1.705   9.753 -27.552  1.00  0.56           C  
ATOM   2484  C   LEU A 162       3.056   9.625 -28.245  1.00  0.56           C  
ATOM   2485  O   LEU A 162       3.090   9.503 -29.461  1.00  0.56           O  
ATOM   2486  CB  LEU A 162       1.371  11.224 -27.341  1.00  0.56           C  
ATOM   2487  CG  LEU A 162      -0.063  11.526 -26.932  1.00  0.56           C  
ATOM   2488  CD1 LEU A 162      -0.196  12.985 -26.610  1.00  0.56           C  
ATOM   2489  CD2 LEU A 162      -1.018  11.124 -28.054  1.00  0.56           C  
ATOM   2490  H   LEU A 162       1.494   9.536 -25.422  1.00  0.56           H  
ATOM   2491  HA  LEU A 162       0.943   9.328 -28.199  1.00  0.56           H  
ATOM   2492 1HB  LEU A 162       2.021  11.596 -26.566  1.00  0.56           H  
ATOM   2493 2HB  LEU A 162       1.582  11.768 -28.263  1.00  0.56           H  
ATOM   2494  HG  LEU A 162      -0.292  10.977 -26.043  1.00  0.56           H  
ATOM   2495 1HD1 LEU A 162      -1.212  13.189 -26.292  1.00  0.56           H  
ATOM   2496 2HD1 LEU A 162       0.487  13.237 -25.804  1.00  0.56           H  
ATOM   2497 3HD1 LEU A 162       0.036  13.581 -27.484  1.00  0.56           H  
ATOM   2498 1HD2 LEU A 162      -2.040  11.334 -27.754  1.00  0.56           H  
ATOM   2499 2HD2 LEU A 162      -0.779  11.693 -28.941  1.00  0.56           H  
ATOM   2500 3HD2 LEU A 162      -0.916  10.059 -28.264  1.00  0.56           H  
ATOM   2501  N   THR A 163       4.163   9.617 -27.500  1.00  0.56           N  
ATOM   2502  CA  THR A 163       5.479   9.431 -28.104  1.00  0.56           C  
ATOM   2503  C   THR A 163       5.605   8.105 -28.810  1.00  0.56           C  
ATOM   2504  O   THR A 163       6.038   8.039 -29.962  1.00  0.56           O  
ATOM   2505  CB  THR A 163       6.580   9.456 -27.055  1.00  0.56           C  
ATOM   2506  OG1 THR A 163       6.639  10.719 -26.462  1.00  0.56           O  
ATOM   2507  CG2 THR A 163       7.886   9.092 -27.662  1.00  0.56           C  
ATOM   2508  H   THR A 163       4.113   9.773 -26.496  1.00  0.56           H  
ATOM   2509  HA  THR A 163       5.646  10.229 -28.827  1.00  0.56           H  
ATOM   2510  HB  THR A 163       6.346   8.727 -26.288  1.00  0.56           H  
ATOM   2511  HG1 THR A 163       5.801  10.903 -25.999  1.00  0.56           H  
ATOM   2512 1HG2 THR A 163       8.648   9.080 -26.908  1.00  0.56           H  
ATOM   2513 2HG2 THR A 163       7.828   8.104 -28.117  1.00  0.56           H  
ATOM   2514 3HG2 THR A 163       8.105   9.826 -28.407  1.00  0.56           H  
ATOM   2515  N   ALA A 164       5.221   7.039 -28.118  1.00  0.56           N  
ATOM   2516  CA  ALA A 164       5.287   5.717 -28.697  1.00  0.56           C  
ATOM   2517  C   ALA A 164       4.386   5.649 -29.926  1.00  0.56           C  
ATOM   2518  O   ALA A 164       4.769   5.114 -30.975  1.00  0.56           O  
ATOM   2519  CB  ALA A 164       4.870   4.723 -27.642  1.00  0.56           C  
ATOM   2520  H   ALA A 164       4.880   7.148 -27.162  1.00  0.56           H  
ATOM   2521  HA  ALA A 164       6.310   5.515 -29.017  1.00  0.56           H  
ATOM   2522 1HB  ALA A 164       4.896   3.727 -28.044  1.00  0.56           H  
ATOM   2523 2HB  ALA A 164       5.545   4.796 -26.787  1.00  0.56           H  
ATOM   2524 3HB  ALA A 164       3.868   4.961 -27.317  1.00  0.56           H  
ATOM   2525  N   ALA A 165       3.197   6.238 -29.804  1.00  0.56           N  
ATOM   2526  CA  ALA A 165       2.234   6.297 -30.886  1.00  0.56           C  
ATOM   2527  C   ALA A 165       2.765   7.100 -32.060  1.00  0.56           C  
ATOM   2528  O   ALA A 165       2.564   6.732 -33.216  1.00  0.56           O  
ATOM   2529  CB  ALA A 165       0.965   6.903 -30.380  1.00  0.56           C  
ATOM   2530  H   ALA A 165       2.928   6.651 -28.910  1.00  0.56           H  
ATOM   2531  HA  ALA A 165       2.040   5.285 -31.234  1.00  0.56           H  
ATOM   2532 1HB  ALA A 165       0.274   6.932 -31.187  1.00  0.56           H  
ATOM   2533 2HB  ALA A 165       0.570   6.308 -29.556  1.00  0.56           H  
ATOM   2534 3HB  ALA A 165       1.166   7.896 -30.038  1.00  0.56           H  
ATOM   2535  N   LEU A 166       3.470   8.185 -31.760  1.00  0.56           N  
ATOM   2536  CA  LEU A 166       4.060   9.063 -32.751  1.00  0.56           C  
ATOM   2537  C   LEU A 166       5.112   8.325 -33.522  1.00  0.56           C  
ATOM   2538  O   LEU A 166       5.174   8.429 -34.743  1.00  0.56           O  
ATOM   2539  CB  LEU A 166       4.634  10.323 -32.095  1.00  0.56           C  
ATOM   2540  CG  LEU A 166       5.342  11.281 -33.022  1.00  0.56           C  
ATOM   2541  CD1 LEU A 166       4.412  11.711 -34.083  1.00  0.56           C  
ATOM   2542  CD2 LEU A 166       5.815  12.497 -32.231  1.00  0.56           C  
ATOM   2543  H   LEU A 166       3.584   8.438 -30.788  1.00  0.56           H  
ATOM   2544  HA  LEU A 166       3.283   9.371 -33.447  1.00  0.56           H  
ATOM   2545 1HB  LEU A 166       3.822  10.861 -31.606  1.00  0.56           H  
ATOM   2546 2HB  LEU A 166       5.343  10.022 -31.336  1.00  0.56           H  
ATOM   2547  HG  LEU A 166       6.197  10.781 -33.483  1.00  0.56           H  
ATOM   2548 1HD1 LEU A 166       4.951  12.388 -34.721  1.00  0.56           H  
ATOM   2549 2HD1 LEU A 166       4.071  10.848 -34.657  1.00  0.56           H  
ATOM   2550 3HD1 LEU A 166       3.555  12.213 -33.634  1.00  0.56           H  
ATOM   2551 1HD2 LEU A 166       6.321  13.190 -32.895  1.00  0.56           H  
ATOM   2552 2HD2 LEU A 166       4.955  12.988 -31.787  1.00  0.56           H  
ATOM   2553 3HD2 LEU A 166       6.498  12.180 -31.444  1.00  0.56           H  
ATOM   2554  N   ALA A 167       5.968   7.589 -32.825  1.00  0.57           N  
ATOM   2555  CA  ALA A 167       6.980   6.822 -33.518  1.00  0.57           C  
ATOM   2556  C   ALA A 167       6.324   5.803 -34.458  1.00  0.57           C  
ATOM   2557  O   ALA A 167       6.789   5.608 -35.585  1.00  0.57           O  
ATOM   2558  CB  ALA A 167       7.875   6.147 -32.519  1.00  0.57           C  
ATOM   2559  H   ALA A 167       5.908   7.562 -31.806  1.00  0.57           H  
ATOM   2560  HA  ALA A 167       7.569   7.505 -34.122  1.00  0.57           H  
ATOM   2561 1HB  ALA A 167       8.654   5.594 -33.029  1.00  0.57           H  
ATOM   2562 2HB  ALA A 167       8.329   6.905 -31.880  1.00  0.57           H  
ATOM   2563 3HB  ALA A 167       7.285   5.463 -31.906  1.00  0.57           H  
ATOM   2564  N   LEU A 168       5.219   5.169 -34.022  1.00  0.58           N  
ATOM   2565  CA  LEU A 168       4.514   4.240 -34.908  1.00  0.58           C  
ATOM   2566  C   LEU A 168       3.911   4.956 -36.101  1.00  0.58           C  
ATOM   2567  O   LEU A 168       4.061   4.513 -37.238  1.00  0.58           O  
ATOM   2568  CB  LEU A 168       3.383   3.505 -34.168  1.00  0.58           C  
ATOM   2569  CG  LEU A 168       3.792   2.449 -33.199  1.00  0.58           C  
ATOM   2570  CD1 LEU A 168       2.607   2.011 -32.417  1.00  0.58           C  
ATOM   2571  CD2 LEU A 168       4.317   1.277 -33.982  1.00  0.58           C  
ATOM   2572  H   LEU A 168       4.883   5.324 -33.068  1.00  0.58           H  
ATOM   2573  HA  LEU A 168       5.225   3.507 -35.277  1.00  0.58           H  
ATOM   2574 1HB  LEU A 168       2.792   4.236 -33.625  1.00  0.58           H  
ATOM   2575 2HB  LEU A 168       2.738   3.038 -34.914  1.00  0.58           H  
ATOM   2576  HG  LEU A 168       4.555   2.831 -32.515  1.00  0.58           H  
ATOM   2577 1HD1 LEU A 168       2.904   1.217 -31.737  1.00  0.58           H  
ATOM   2578 2HD1 LEU A 168       2.199   2.851 -31.858  1.00  0.58           H  
ATOM   2579 3HD1 LEU A 168       1.870   1.642 -33.100  1.00  0.58           H  
ATOM   2580 1HD2 LEU A 168       4.591   0.505 -33.294  1.00  0.58           H  
ATOM   2581 2HD2 LEU A 168       3.539   0.909 -34.652  1.00  0.58           H  
ATOM   2582 3HD2 LEU A 168       5.178   1.576 -34.567  1.00  0.58           H  
ATOM   2583  N   LEU A 169       3.291   6.101 -35.850  1.00  0.59           N  
ATOM   2584  CA  LEU A 169       2.659   6.891 -36.891  1.00  0.59           C  
ATOM   2585  C   LEU A 169       3.692   7.334 -37.919  1.00  0.59           C  
ATOM   2586  O   LEU A 169       3.503   7.147 -39.124  1.00  0.59           O  
ATOM   2587  CB  LEU A 169       1.941   8.083 -36.254  1.00  0.59           C  
ATOM   2588  CG  LEU A 169       1.100   8.948 -37.142  1.00  0.59           C  
ATOM   2589  CD1 LEU A 169       0.087   9.681 -36.301  1.00  0.59           C  
ATOM   2590  CD2 LEU A 169       1.967   9.888 -37.800  1.00  0.59           C  
ATOM   2591  H   LEU A 169       3.215   6.421 -34.888  1.00  0.59           H  
ATOM   2592  HA  LEU A 169       1.925   6.272 -37.394  1.00  0.59           H  
ATOM   2593 1HB  LEU A 169       1.297   7.701 -35.461  1.00  0.59           H  
ATOM   2594 2HB  LEU A 169       2.691   8.723 -35.793  1.00  0.59           H  
ATOM   2595  HG  LEU A 169       0.569   8.343 -37.870  1.00  0.59           H  
ATOM   2596 1HD1 LEU A 169      -0.529  10.331 -36.923  1.00  0.59           H  
ATOM   2597 2HD1 LEU A 169      -0.551   8.958 -35.798  1.00  0.59           H  
ATOM   2598 3HD1 LEU A 169       0.615  10.283 -35.571  1.00  0.59           H  
ATOM   2599 1HD2 LEU A 169       1.386  10.553 -38.419  1.00  0.59           H  
ATOM   2600 2HD2 LEU A 169       2.462  10.441 -37.025  1.00  0.59           H  
ATOM   2601 3HD2 LEU A 169       2.697   9.369 -38.409  1.00  0.59           H  
ATOM   2602  N   ALA A 170       4.791   7.936 -37.452  1.00  0.61           N  
ATOM   2603  CA  ALA A 170       5.830   8.408 -38.350  1.00  0.61           C  
ATOM   2604  C   ALA A 170       6.384   7.239 -39.156  1.00  0.61           C  
ATOM   2605  O   ALA A 170       6.620   7.357 -40.358  1.00  0.61           O  
ATOM   2606  CB  ALA A 170       6.944   9.089 -37.555  1.00  0.61           C  
ATOM   2607  H   ALA A 170       4.904   8.063 -36.454  1.00  0.61           H  
ATOM   2608  HA  ALA A 170       5.387   9.122 -39.041  1.00  0.61           H  
ATOM   2609 1HB  ALA A 170       7.719   9.455 -38.237  1.00  0.61           H  
ATOM   2610 2HB  ALA A 170       6.529   9.927 -36.991  1.00  0.61           H  
ATOM   2611 3HB  ALA A 170       7.380   8.369 -36.859  1.00  0.61           H  
ATOM   2612  N   ARG A 171       6.560   6.078 -38.525  1.00  0.63           N  
ATOM   2613  CA  ARG A 171       7.043   4.919 -39.258  1.00  0.63           C  
ATOM   2614  C   ARG A 171       6.055   4.556 -40.381  1.00  0.63           C  
ATOM   2615  O   ARG A 171       6.414   4.518 -41.565  1.00  0.63           O  
ATOM   2616  CB  ARG A 171       7.202   3.727 -38.314  1.00  0.63           C  
ATOM   2617  CG  ARG A 171       7.972   2.528 -38.839  1.00  0.63           C  
ATOM   2618  CD  ARG A 171       7.130   1.597 -39.640  1.00  0.63           C  
ATOM   2619  NE  ARG A 171       5.919   1.187 -38.959  1.00  0.63           N  
ATOM   2620  CZ  ARG A 171       5.803   0.263 -37.998  1.00  0.63           C  
ATOM   2621  NH1 ARG A 171       6.819  -0.370 -37.517  1.00  0.63           N  
ATOM   2622  NH2 ARG A 171       4.618  -0.020 -37.530  1.00  0.63           N  
ATOM   2623  H   ARG A 171       6.383   5.986 -37.523  1.00  0.63           H  
ATOM   2624  HA  ARG A 171       8.010   5.160 -39.698  1.00  0.63           H  
ATOM   2625 1HB  ARG A 171       7.705   4.058 -37.410  1.00  0.63           H  
ATOM   2626 2HB  ARG A 171       6.218   3.369 -38.015  1.00  0.63           H  
ATOM   2627 1HG  ARG A 171       8.794   2.875 -39.465  1.00  0.63           H  
ATOM   2628 2HG  ARG A 171       8.378   1.977 -37.989  1.00  0.63           H  
ATOM   2629 1HD  ARG A 171       6.837   2.097 -40.562  1.00  0.63           H  
ATOM   2630 2HD  ARG A 171       7.697   0.703 -39.883  1.00  0.63           H  
ATOM   2631  HE  ARG A 171       5.035   1.607 -39.269  1.00  0.63           H  
ATOM   2632 1HH1 ARG A 171       7.739  -0.188 -37.856  1.00  0.63           H  
ATOM   2633 2HH1 ARG A 171       6.628  -1.068 -36.790  1.00  0.63           H  
ATOM   2634 1HH2 ARG A 171       3.805   0.477 -37.934  1.00  0.63           H  
ATOM   2635 2HH2 ARG A 171       4.538  -0.737 -36.806  1.00  0.63           H  
ATOM   2636  N   ASP A 172       4.787   4.349 -39.998  1.00  0.65           N  
ATOM   2637  CA  ASP A 172       3.722   3.898 -40.894  1.00  0.65           C  
ATOM   2638  C   ASP A 172       3.448   4.838 -42.061  1.00  0.65           C  
ATOM   2639  O   ASP A 172       3.144   4.389 -43.168  1.00  0.65           O  
ATOM   2640  CB  ASP A 172       2.413   3.710 -40.103  1.00  0.65           C  
ATOM   2641  CG  ASP A 172       2.416   2.470 -39.163  1.00  0.65           C  
ATOM   2642  OD1 ASP A 172       3.282   1.639 -39.298  1.00  0.65           O  
ATOM   2643  OD2 ASP A 172       1.572   2.374 -38.298  1.00  0.65           O  
ATOM   2644  H   ASP A 172       4.553   4.478 -39.014  1.00  0.65           H  
ATOM   2645  HA  ASP A 172       4.019   2.935 -41.305  1.00  0.65           H  
ATOM   2646 1HB  ASP A 172       2.242   4.603 -39.493  1.00  0.65           H  
ATOM   2647 2HB  ASP A 172       1.580   3.626 -40.799  1.00  0.65           H  
ATOM   2648  N   ARG A 173       3.565   6.139 -41.825  1.00  0.67           N  
ATOM   2649  CA  ARG A 173       3.283   7.131 -42.851  1.00  0.67           C  
ATOM   2650  C   ARG A 173       4.522   7.648 -43.567  1.00  0.67           C  
ATOM   2651  O   ARG A 173       4.419   8.600 -44.340  1.00  0.67           O  
ATOM   2652  CB  ARG A 173       2.574   8.328 -42.248  1.00  0.67           C  
ATOM   2653  CG  ARG A 173       1.243   8.018 -41.640  1.00  0.67           C  
ATOM   2654  CD  ARG A 173       0.579   9.231 -41.184  1.00  0.67           C  
ATOM   2655  NE  ARG A 173      -0.608   8.927 -40.431  1.00  0.67           N  
ATOM   2656  CZ  ARG A 173      -1.357   9.838 -39.797  1.00  0.67           C  
ATOM   2657  NH1 ARG A 173      -1.051  11.114 -39.870  1.00  0.67           N  
ATOM   2658  NH2 ARG A 173      -2.387   9.447 -39.086  1.00  0.67           N  
ATOM   2659  H   ARG A 173       3.806   6.456 -40.884  1.00  0.67           H  
ATOM   2660  HA  ARG A 173       2.626   6.673 -43.590  1.00  0.67           H  
ATOM   2661 1HB  ARG A 173       3.204   8.755 -41.461  1.00  0.67           H  
ATOM   2662 2HB  ARG A 173       2.433   9.094 -43.007  1.00  0.67           H  
ATOM   2663 1HG  ARG A 173       0.608   7.522 -42.373  1.00  0.67           H  
ATOM   2664 2HG  ARG A 173       1.389   7.365 -40.776  1.00  0.67           H  
ATOM   2665 1HD  ARG A 173       1.254   9.802 -40.565  1.00  0.67           H  
ATOM   2666 2HD  ARG A 173       0.289   9.829 -42.045  1.00  0.67           H  
ATOM   2667  HE  ARG A 173      -0.872   7.957 -40.339  1.00  0.67           H  
ATOM   2668 1HH1 ARG A 173      -0.267  11.407 -40.426  1.00  0.67           H  
ATOM   2669 2HH1 ARG A 173      -1.627  11.812 -39.364  1.00  0.67           H  
ATOM   2670 1HH2 ARG A 173      -2.622   8.472 -39.016  1.00  0.67           H  
ATOM   2671 2HH2 ARG A 173      -2.927  10.143 -38.561  1.00  0.67           H  
ATOM   2672  N   LYS A 174       5.693   7.061 -43.302  1.00  0.69           N  
ATOM   2673  CA  LYS A 174       6.941   7.552 -43.892  1.00  0.69           C  
ATOM   2674  C   LYS A 174       7.154   9.035 -43.558  1.00  0.69           C  
ATOM   2675  O   LYS A 174       7.476   9.849 -44.430  1.00  0.69           O  
ATOM   2676  CB  LYS A 174       6.962   7.328 -45.408  1.00  0.69           C  
ATOM   2677  CG  LYS A 174       6.871   5.858 -45.823  1.00  0.69           C  
ATOM   2678  CD  LYS A 174       6.953   5.697 -47.338  1.00  0.69           C  
ATOM   2679  CE  LYS A 174       6.825   4.235 -47.752  1.00  0.69           C  
ATOM   2680  NZ  LYS A 174       6.860   4.072 -49.233  1.00  0.69           N  
ATOM   2681  H   LYS A 174       5.743   6.256 -42.673  1.00  0.69           H  
ATOM   2682  HA  LYS A 174       7.768   6.994 -43.448  1.00  0.69           H  
ATOM   2683 1HB  LYS A 174       6.150   7.867 -45.888  1.00  0.69           H  
ATOM   2684 2HB  LYS A 174       7.892   7.727 -45.811  1.00  0.69           H  
ATOM   2685 1HG  LYS A 174       7.682   5.299 -45.357  1.00  0.69           H  
ATOM   2686 2HG  LYS A 174       5.924   5.443 -45.473  1.00  0.69           H  
ATOM   2687 1HD  LYS A 174       6.152   6.271 -47.808  1.00  0.69           H  
ATOM   2688 2HD  LYS A 174       7.908   6.084 -47.693  1.00  0.69           H  
ATOM   2689 1HE  LYS A 174       7.645   3.668 -47.314  1.00  0.69           H  
ATOM   2690 2HE  LYS A 174       5.881   3.839 -47.375  1.00  0.69           H  
ATOM   2691 1HZ  LYS A 174       6.773   3.092 -49.466  1.00  0.69           H  
ATOM   2692 2HZ  LYS A 174       6.095   4.586 -49.647  1.00  0.69           H  
ATOM   2693 3HZ  LYS A 174       7.736   4.425 -49.590  1.00  0.69           H  
ATOM   2694  N   GLY A 175       6.944   9.368 -42.285  1.00  0.71           N  
ATOM   2695  CA  GLY A 175       7.089  10.707 -41.750  1.00  0.71           C  
ATOM   2696  C   GLY A 175       8.552  10.938 -41.429  1.00  0.71           C  
ATOM   2697  O   GLY A 175       9.397  10.134 -41.823  1.00  0.71           O  
ATOM   2698  H   GLY A 175       6.692   8.627 -41.639  1.00  0.71           H  
ATOM   2699 1HA  GLY A 175       6.731  11.434 -42.478  1.00  0.71           H  
ATOM   2700 2HA  GLY A 175       6.481  10.795 -40.853  1.00  0.71           H  
ATOM   2701  N   PRO A 176       8.896  12.013 -40.716  1.00  0.72           N  
ATOM   2702  CA  PRO A 176      10.258  12.370 -40.394  1.00  0.72           C  
ATOM   2703  C   PRO A 176      10.954  11.207 -39.722  1.00  0.72           C  
ATOM   2704  O   PRO A 176      10.391  10.557 -38.839  1.00  0.72           O  
ATOM   2705  CB  PRO A 176      10.068  13.537 -39.427  1.00  0.72           C  
ATOM   2706  CG  PRO A 176       8.726  14.137 -39.837  1.00  0.72           C  
ATOM   2707  CD  PRO A 176       7.879  12.933 -40.194  1.00  0.72           C  
ATOM   2708  HA  PRO A 176      10.787  12.676 -41.307  1.00  0.72           H  
ATOM   2709 1HB  PRO A 176      10.084  13.169 -38.389  1.00  0.72           H  
ATOM   2710 2HB  PRO A 176      10.902  14.242 -39.527  1.00  0.72           H  
ATOM   2711 1HG  PRO A 176       8.296  14.724 -39.021  1.00  0.72           H  
ATOM   2712 2HG  PRO A 176       8.865  14.827 -40.683  1.00  0.72           H  
ATOM   2713 1HD  PRO A 176       7.420  12.517 -39.289  1.00  0.72           H  
ATOM   2714 2HD  PRO A 176       7.137  13.202 -40.958  1.00  0.72           H  
ATOM   2715  N   GLU A 177      12.182  10.951 -40.144  1.00  0.72           N  
ATOM   2716  CA  GLU A 177      12.959   9.871 -39.570  1.00  0.72           C  
ATOM   2717  C   GLU A 177      13.256  10.173 -38.118  1.00  0.72           C  
ATOM   2718  O   GLU A 177      13.652  11.289 -37.788  1.00  0.72           O  
ATOM   2719  CB  GLU A 177      14.263   9.672 -40.352  1.00  0.72           C  
ATOM   2720  CG  GLU A 177      15.111   8.481 -39.901  1.00  0.72           C  
ATOM   2721  CD  GLU A 177      16.358   8.291 -40.744  1.00  0.72           C  
ATOM   2722  OE1 GLU A 177      16.596   9.098 -41.611  1.00  0.72           O  
ATOM   2723  OE2 GLU A 177      17.065   7.336 -40.521  1.00  0.72           O  
ATOM   2724  H   GLU A 177      12.584  11.515 -40.878  1.00  0.72           H  
ATOM   2725  HA  GLU A 177      12.372   8.953 -39.618  1.00  0.72           H  
ATOM   2726 1HB  GLU A 177      14.033   9.536 -41.408  1.00  0.72           H  
ATOM   2727 2HB  GLU A 177      14.876  10.569 -40.263  1.00  0.72           H  
ATOM   2728 1HG  GLU A 177      15.413   8.633 -38.863  1.00  0.72           H  
ATOM   2729 2HG  GLU A 177      14.504   7.578 -39.943  1.00  0.72           H  
ATOM   2730  N   LEU A 178      13.074   9.189 -37.256  1.00  0.71           N  
ATOM   2731  CA  LEU A 178      13.409   9.370 -35.857  1.00  0.71           C  
ATOM   2732  C   LEU A 178      14.571   8.476 -35.494  1.00  0.71           C  
ATOM   2733  O   LEU A 178      14.627   7.322 -35.914  1.00  0.71           O  
ATOM   2734  CB  LEU A 178      12.186   9.091 -34.986  1.00  0.71           C  
ATOM   2735  CG  LEU A 178      11.039  10.022 -35.230  1.00  0.71           C  
ATOM   2736  CD1 LEU A 178       9.840   9.597 -34.390  1.00  0.71           C  
ATOM   2737  CD2 LEU A 178      11.533  11.405 -34.897  1.00  0.71           C  
ATOM   2738  H   LEU A 178      12.718   8.304 -37.581  1.00  0.71           H  
ATOM   2739  HA  LEU A 178      13.717  10.403 -35.693  1.00  0.71           H  
ATOM   2740 1HB  LEU A 178      11.846   8.076 -35.175  1.00  0.71           H  
ATOM   2741 2HB  LEU A 178      12.474   9.176 -33.935  1.00  0.71           H  
ATOM   2742  HG  LEU A 178      10.729   9.991 -36.278  1.00  0.71           H  
ATOM   2743 1HD1 LEU A 178       9.007  10.279 -34.560  1.00  0.71           H  
ATOM   2744 2HD1 LEU A 178       9.550   8.593 -34.680  1.00  0.71           H  
ATOM   2745 3HD1 LEU A 178      10.108   9.606 -33.346  1.00  0.71           H  
ATOM   2746 1HD2 LEU A 178      10.750  12.106 -35.047  1.00  0.71           H  
ATOM   2747 2HD2 LEU A 178      11.861  11.434 -33.871  1.00  0.71           H  
ATOM   2748 3HD2 LEU A 178      12.376  11.663 -35.539  1.00  0.71           H  
ATOM   2749  N   CYS A 179      15.491   9.005 -34.700  1.00  0.70           N  
ATOM   2750  CA  CYS A 179      16.650   8.230 -34.271  1.00  0.70           C  
ATOM   2751  C   CYS A 179      16.526   7.710 -32.847  1.00  0.70           C  
ATOM   2752  O   CYS A 179      17.290   6.843 -32.417  1.00  0.70           O  
ATOM   2753  CB  CYS A 179      17.891   9.120 -34.317  1.00  0.70           C  
ATOM   2754  SG  CYS A 179      17.863  10.418 -33.091  1.00  0.70           S  
ATOM   2755  H   CYS A 179      15.396   9.981 -34.412  1.00  0.70           H  
ATOM   2756  HA  CYS A 179      16.776   7.388 -34.950  1.00  0.70           H  
ATOM   2757 1HB  CYS A 179      18.783   8.517 -34.154  1.00  0.70           H  
ATOM   2758 2HB  CYS A 179      17.978   9.587 -35.303  1.00  0.70           H  
ATOM   2759  HG  CYS A 179      16.739  11.020 -33.549  1.00  0.70           H  
ATOM   2760  N   PHE A 180      15.574   8.257 -32.110  1.00  0.68           N  
ATOM   2761  CA  PHE A 180      15.456   7.957 -30.691  1.00  0.68           C  
ATOM   2762  C   PHE A 180      14.120   8.333 -30.099  1.00  0.68           C  
ATOM   2763  O   PHE A 180      13.550   9.366 -30.468  1.00  0.68           O  
ATOM   2764  CB  PHE A 180      16.609   8.660 -29.976  1.00  0.68           C  
ATOM   2765  CG  PHE A 180      16.714   8.615 -28.469  1.00  0.68           C  
ATOM   2766  CD1 PHE A 180      16.901   7.446 -27.779  1.00  0.68           C  
ATOM   2767  CD2 PHE A 180      16.775   9.791 -27.764  1.00  0.68           C  
ATOM   2768  CE1 PHE A 180      17.119   7.440 -26.422  1.00  0.68           C  
ATOM   2769  CE2 PHE A 180      17.004   9.795 -26.430  1.00  0.68           C  
ATOM   2770  CZ  PHE A 180      17.180   8.614 -25.743  1.00  0.68           C  
ATOM   2771  H   PHE A 180      14.952   8.920 -32.540  1.00  0.68           H  
ATOM   2772  HA  PHE A 180      15.593   6.886 -30.564  1.00  0.68           H  
ATOM   2773 1HB  PHE A 180      17.537   8.283 -30.370  1.00  0.68           H  
ATOM   2774 2HB  PHE A 180      16.576   9.708 -30.253  1.00  0.68           H  
ATOM   2775  HD1 PHE A 180      16.878   6.519 -28.327  1.00  0.68           H  
ATOM   2776  HD2 PHE A 180      16.656  10.730 -28.287  1.00  0.68           H  
ATOM   2777  HE1 PHE A 180      17.262   6.503 -25.906  1.00  0.68           H  
ATOM   2778  HE2 PHE A 180      17.049  10.736 -25.913  1.00  0.68           H  
ATOM   2779  HZ  PHE A 180      17.366   8.622 -24.667  1.00  0.68           H  
ATOM   2780  N   GLN A 181      13.651   7.525 -29.153  1.00  0.66           N  
ATOM   2781  CA  GLN A 181      12.455   7.909 -28.429  1.00  0.66           C  
ATOM   2782  C   GLN A 181      12.622   7.698 -26.927  1.00  0.66           C  
ATOM   2783  O   GLN A 181      13.241   6.718 -26.499  1.00  0.66           O  
ATOM   2784  CB  GLN A 181      11.222   7.120 -28.913  1.00  0.66           C  
ATOM   2785  CG  GLN A 181      11.250   5.657 -28.672  1.00  0.66           C  
ATOM   2786  CD  GLN A 181       9.959   4.962 -29.133  1.00  0.66           C  
ATOM   2787  OE1 GLN A 181       9.412   5.306 -30.170  1.00  0.66           O  
ATOM   2788  NE2 GLN A 181       9.471   3.994 -28.354  1.00  0.66           N  
ATOM   2789  H   GLN A 181      14.145   6.657 -28.946  1.00  0.66           H  
ATOM   2790  HA  GLN A 181      12.284   8.944 -28.622  1.00  0.66           H  
ATOM   2791 1HB  GLN A 181      10.335   7.513 -28.428  1.00  0.66           H  
ATOM   2792 2HB  GLN A 181      11.099   7.273 -29.985  1.00  0.66           H  
ATOM   2793 1HG  GLN A 181      12.091   5.227 -29.227  1.00  0.66           H  
ATOM   2794 2HG  GLN A 181      11.379   5.497 -27.624  1.00  0.66           H  
ATOM   2795 1HE2 GLN A 181       8.620   3.495 -28.599  1.00  0.66           H  
ATOM   2796 2HE2 GLN A 181       9.956   3.738 -27.520  1.00  0.66           H  
ATOM   2797  N   MET A 182      11.968   8.563 -26.135  1.00  0.64           N  
ATOM   2798  CA  MET A 182      12.024   8.441 -24.675  1.00  0.64           C  
ATOM   2799  C   MET A 182      10.706   8.489 -23.893  1.00  0.64           C  
ATOM   2800  O   MET A 182      10.417   9.513 -23.270  1.00  0.64           O  
ATOM   2801  CB  MET A 182      12.859   9.561 -24.091  1.00  0.64           C  
ATOM   2802  CG  MET A 182      14.219   9.591 -24.511  1.00  0.64           C  
ATOM   2803  SD  MET A 182      15.080  10.834 -23.676  1.00  0.64           S  
ATOM   2804  CE  MET A 182      14.361  12.245 -24.467  1.00  0.64           C  
ATOM   2805  H   MET A 182      11.522   9.365 -26.579  1.00  0.64           H  
ATOM   2806  HA  MET A 182      12.507   7.501 -24.449  1.00  0.64           H  
ATOM   2807 1HB  MET A 182      12.416  10.517 -24.353  1.00  0.64           H  
ATOM   2808 2HB  MET A 182      12.848   9.486 -23.001  1.00  0.64           H  
ATOM   2809 1HG  MET A 182      14.684   8.655 -24.319  1.00  0.64           H  
ATOM   2810 2HG  MET A 182      14.260   9.793 -25.578  1.00  0.64           H  
ATOM   2811 1HE  MET A 182      14.772  13.138 -24.035  1.00  0.64           H  
ATOM   2812 2HE  MET A 182      14.577  12.212 -25.531  1.00  0.64           H  
ATOM   2813 3HE  MET A 182      13.282  12.247 -24.314  1.00  0.64           H  
ATOM   2814  N   PRO A 183       9.846   7.465 -23.971  1.00  0.62           N  
ATOM   2815  CA  PRO A 183       8.662   7.336 -23.143  1.00  0.62           C  
ATOM   2816  C   PRO A 183       9.040   7.178 -21.655  1.00  0.62           C  
ATOM   2817  O   PRO A 183       9.644   6.175 -21.267  1.00  0.62           O  
ATOM   2818  CB  PRO A 183       8.052   6.027 -23.674  1.00  0.62           C  
ATOM   2819  CG  PRO A 183       8.601   5.863 -25.063  1.00  0.62           C  
ATOM   2820  CD  PRO A 183       9.993   6.416 -24.987  1.00  0.62           C  
ATOM   2821  HA  PRO A 183       8.003   8.195 -23.294  1.00  0.62           H  
ATOM   2822 1HB  PRO A 183       8.287   5.192 -23.004  1.00  0.62           H  
ATOM   2823 2HB  PRO A 183       6.963   6.123 -23.705  1.00  0.62           H  
ATOM   2824 1HG  PRO A 183       8.590   4.800 -25.349  1.00  0.62           H  
ATOM   2825 2HG  PRO A 183       7.969   6.391 -25.795  1.00  0.62           H  
ATOM   2826 1HD  PRO A 183      10.730   5.665 -24.669  1.00  0.62           H  
ATOM   2827 2HD  PRO A 183      10.193   6.809 -25.959  1.00  0.62           H  
ATOM   2828  N   LEU A 184       8.611   8.117 -20.821  1.00  0.61           N  
ATOM   2829  CA  LEU A 184       8.877   7.985 -19.397  1.00  0.61           C  
ATOM   2830  C   LEU A 184       7.566   7.653 -18.705  1.00  0.61           C  
ATOM   2831  O   LEU A 184       6.559   8.340 -18.894  1.00  0.61           O  
ATOM   2832  CB  LEU A 184       9.462   9.272 -18.809  1.00  0.61           C  
ATOM   2833  CG  LEU A 184      10.700   9.841 -19.481  1.00  0.61           C  
ATOM   2834  CD1 LEU A 184      11.128  11.075 -18.659  1.00  0.61           C  
ATOM   2835  CD2 LEU A 184      11.814   8.779 -19.590  1.00  0.61           C  
ATOM   2836  H   LEU A 184       8.147   8.945 -21.177  1.00  0.61           H  
ATOM   2837  HA  LEU A 184       9.575   7.168 -19.225  1.00  0.61           H  
ATOM   2838 1HB  LEU A 184       8.701  10.042 -18.843  1.00  0.61           H  
ATOM   2839 2HB  LEU A 184       9.723   9.101 -17.777  1.00  0.61           H  
ATOM   2840  HG  LEU A 184      10.433  10.179 -20.491  1.00  0.61           H  
ATOM   2841 1HD1 LEU A 184      11.979  11.546 -19.111  1.00  0.61           H  
ATOM   2842 2HD1 LEU A 184      10.307  11.789 -18.607  1.00  0.61           H  
ATOM   2843 3HD1 LEU A 184      11.384  10.762 -17.647  1.00  0.61           H  
ATOM   2844 1HD2 LEU A 184      12.676   9.203 -20.080  1.00  0.61           H  
ATOM   2845 2HD2 LEU A 184      12.089   8.446 -18.600  1.00  0.61           H  
ATOM   2846 3HD2 LEU A 184      11.462   7.929 -20.174  1.00  0.61           H  
ATOM   2847  N   TYR A 185       7.577   6.588 -17.919  1.00  0.60           N  
ATOM   2848  CA  TYR A 185       6.399   6.096 -17.227  1.00  0.60           C  
ATOM   2849  C   TYR A 185       5.182   6.161 -18.144  1.00  0.60           C  
ATOM   2850  O   TYR A 185       4.189   6.771 -17.778  1.00  0.60           O  
ATOM   2851  CB  TYR A 185       6.154   6.969 -15.998  1.00  0.60           C  
ATOM   2852  CG  TYR A 185       7.321   7.004 -14.955  1.00  0.60           C  
ATOM   2853  CD1 TYR A 185       8.553   7.545 -15.295  1.00  0.60           C  
ATOM   2854  CD2 TYR A 185       7.135   6.551 -13.658  1.00  0.60           C  
ATOM   2855  CE1 TYR A 185       9.576   7.615 -14.370  1.00  0.60           C  
ATOM   2856  CE2 TYR A 185       8.155   6.635 -12.730  1.00  0.60           C  
ATOM   2857  CZ  TYR A 185       9.367   7.157 -13.078  1.00  0.60           C  
ATOM   2858  OH  TYR A 185      10.380   7.229 -12.144  1.00  0.60           O  
ATOM   2859  H   TYR A 185       8.434   6.070 -17.801  1.00  0.60           H  
ATOM   2860  HA  TYR A 185       6.568   5.062 -16.926  1.00  0.60           H  
ATOM   2861 1HB  TYR A 185       5.950   7.994 -16.312  1.00  0.60           H  
ATOM   2862 2HB  TYR A 185       5.266   6.612 -15.487  1.00  0.60           H  
ATOM   2863  HD1 TYR A 185       8.720   7.911 -16.276  1.00  0.60           H  
ATOM   2864  HD2 TYR A 185       6.188   6.133 -13.362  1.00  0.60           H  
ATOM   2865  HE1 TYR A 185      10.543   8.040 -14.651  1.00  0.60           H  
ATOM   2866  HE2 TYR A 185       7.994   6.286 -11.712  1.00  0.60           H  
ATOM   2867  HH  TYR A 185      10.936   8.021 -12.328  1.00  0.60           H  
ATOM   2868  N   PRO A 186       5.226   5.575 -19.356  1.00  0.59           N  
ATOM   2869  CA  PRO A 186       4.225   5.771 -20.377  1.00  0.59           C  
ATOM   2870  C   PRO A 186       2.894   5.105 -20.123  1.00  0.59           C  
ATOM   2871  O   PRO A 186       2.809   4.013 -19.562  1.00  0.59           O  
ATOM   2872  CB  PRO A 186       4.860   5.104 -21.585  1.00  0.59           C  
ATOM   2873  CG  PRO A 186       5.758   4.017 -21.005  1.00  0.59           C  
ATOM   2874  CD  PRO A 186       6.296   4.605 -19.717  1.00  0.59           C  
ATOM   2875  HA  PRO A 186       4.092   6.847 -20.547  1.00  0.59           H  
ATOM   2876 1HB  PRO A 186       4.071   4.753 -22.233  1.00  0.59           H  
ATOM   2877 2HB  PRO A 186       5.417   5.840 -22.141  1.00  0.59           H  
ATOM   2878 1HG  PRO A 186       5.175   3.099 -20.826  1.00  0.59           H  
ATOM   2879 2HG  PRO A 186       6.552   3.754 -21.717  1.00  0.59           H  
ATOM   2880 1HD  PRO A 186       6.408   3.830 -18.946  1.00  0.59           H  
ATOM   2881 2HD  PRO A 186       7.245   5.091 -19.961  1.00  0.59           H  
ATOM   2882  N   MET A 187       1.869   5.720 -20.681  1.00  0.59           N  
ATOM   2883  CA  MET A 187       0.547   5.116 -20.755  1.00  0.59           C  
ATOM   2884  C   MET A 187       0.425   4.425 -22.114  1.00  0.59           C  
ATOM   2885  O   MET A 187       0.023   5.064 -23.081  1.00  0.59           O  
ATOM   2886  CB  MET A 187      -0.541   6.176 -20.624  1.00  0.59           C  
ATOM   2887  CG  MET A 187      -0.551   6.934 -19.333  1.00  0.59           C  
ATOM   2888  SD  MET A 187      -1.791   8.248 -19.292  1.00  0.59           S  
ATOM   2889  CE  MET A 187      -3.380   7.431 -19.218  1.00  0.59           C  
ATOM   2890  H   MET A 187       2.020   6.654 -21.059  1.00  0.59           H  
ATOM   2891  HA  MET A 187       0.441   4.368 -19.971  1.00  0.59           H  
ATOM   2892 1HB  MET A 187      -0.440   6.896 -21.433  1.00  0.59           H  
ATOM   2893 2HB  MET A 187      -1.514   5.706 -20.729  1.00  0.59           H  
ATOM   2894 1HG  MET A 187      -0.734   6.278 -18.547  1.00  0.59           H  
ATOM   2895 2HG  MET A 187       0.423   7.374 -19.161  1.00  0.59           H  
ATOM   2896 1HE  MET A 187      -4.177   8.177 -19.208  1.00  0.59           H  
ATOM   2897 2HE  MET A 187      -3.494   6.801 -20.086  1.00  0.59           H  
ATOM   2898 3HE  MET A 187      -3.444   6.831 -18.322  1.00  0.59           H  
ATOM   2899  N   ILE A 188       0.795   3.147 -22.216  1.00  0.60           N  
ATOM   2900  CA  ILE A 188       0.798   2.507 -23.540  1.00  0.60           C  
ATOM   2901  C   ILE A 188      -0.452   1.680 -23.858  1.00  0.60           C  
ATOM   2902  O   ILE A 188      -1.119   1.930 -24.854  1.00  0.60           O  
ATOM   2903  CB  ILE A 188       1.978   1.533 -23.696  1.00  0.60           C  
ATOM   2904  CG1 ILE A 188       3.328   2.192 -23.505  1.00  0.60           C  
ATOM   2905  CG2 ILE A 188       1.927   0.963 -25.086  1.00  0.60           C  
ATOM   2906  CD1 ILE A 188       3.613   3.276 -24.518  1.00  0.60           C  
ATOM   2907  H   ILE A 188       1.109   2.648 -21.391  1.00  0.60           H  
ATOM   2908  HA  ILE A 188       0.886   3.289 -24.293  1.00  0.60           H  
ATOM   2909  HB  ILE A 188       1.891   0.726 -22.968  1.00  0.60           H  
ATOM   2910 1HG1 ILE A 188       3.361   2.609 -22.506  1.00  0.60           H  
ATOM   2911 2HG1 ILE A 188       4.106   1.433 -23.582  1.00  0.60           H  
ATOM   2912 1HG2 ILE A 188       2.734   0.256 -25.223  1.00  0.60           H  
ATOM   2913 2HG2 ILE A 188       0.978   0.468 -25.235  1.00  0.60           H  
ATOM   2914 3HG2 ILE A 188       2.029   1.769 -25.791  1.00  0.60           H  
ATOM   2915 1HD1 ILE A 188       4.596   3.711 -24.336  1.00  0.60           H  
ATOM   2916 2HD1 ILE A 188       3.594   2.846 -25.522  1.00  0.60           H  
ATOM   2917 3HD1 ILE A 188       2.860   4.038 -24.439  1.00  0.60           H  
ATOM   2918  N   ASP A 189      -0.758   0.674 -23.051  1.00  0.61           N  
ATOM   2919  CA  ASP A 189      -1.914  -0.167 -23.352  1.00  0.61           C  
ATOM   2920  C   ASP A 189      -3.165   0.524 -22.850  1.00  0.61           C  
ATOM   2921  O   ASP A 189      -3.100   1.288 -21.893  1.00  0.61           O  
ATOM   2922  CB  ASP A 189      -1.825  -1.520 -22.674  1.00  0.61           C  
ATOM   2923  CG  ASP A 189      -2.610  -2.613 -23.359  1.00  0.61           C  
ATOM   2924  OD1 ASP A 189      -2.087  -3.199 -24.280  1.00  0.61           O  
ATOM   2925  OD2 ASP A 189      -3.748  -2.871 -22.994  1.00  0.61           O  
ATOM   2926  H   ASP A 189      -0.205   0.488 -22.225  1.00  0.61           H  
ATOM   2927  HA  ASP A 189      -1.989  -0.301 -24.429  1.00  0.61           H  
ATOM   2928 1HB  ASP A 189      -0.783  -1.824 -22.578  1.00  0.61           H  
ATOM   2929 2HB  ASP A 189      -2.229  -1.421 -21.683  1.00  0.61           H  
ATOM   2930  N   ASP A 190      -4.309   0.241 -23.453  1.00  0.62           N  
ATOM   2931  CA  ASP A 190      -5.543   0.809 -22.926  1.00  0.62           C  
ATOM   2932  C   ASP A 190      -6.231  -0.035 -21.831  1.00  0.62           C  
ATOM   2933  O   ASP A 190      -7.147   0.446 -21.163  1.00  0.62           O  
ATOM   2934  CB  ASP A 190      -6.535   1.105 -24.048  1.00  0.62           C  
ATOM   2935  CG  ASP A 190      -6.985  -0.092 -24.849  1.00  0.62           C  
ATOM   2936  OD1 ASP A 190      -6.173  -0.746 -25.461  1.00  0.62           O  
ATOM   2937  OD2 ASP A 190      -8.162  -0.388 -24.825  1.00  0.62           O  
ATOM   2938  H   ASP A 190      -4.325  -0.387 -24.245  1.00  0.62           H  
ATOM   2939  HA  ASP A 190      -5.291   1.762 -22.473  1.00  0.62           H  
ATOM   2940 1HB  ASP A 190      -7.396   1.593 -23.645  1.00  0.62           H  
ATOM   2941 2HB  ASP A 190      -6.064   1.807 -24.739  1.00  0.62           H  
ATOM   2942  N   LYS A 191      -5.859  -1.311 -21.666  1.00  0.64           N  
ATOM   2943  CA  LYS A 191      -6.618  -2.151 -20.730  1.00  0.64           C  
ATOM   2944  C   LYS A 191      -6.592  -1.739 -19.250  1.00  0.64           C  
ATOM   2945  O   LYS A 191      -7.645  -1.729 -18.618  1.00  0.64           O  
ATOM   2946  CB  LYS A 191      -6.234  -3.623 -20.874  1.00  0.64           C  
ATOM   2947  CG  LYS A 191      -6.613  -4.232 -22.235  1.00  0.64           C  
ATOM   2948  CD  LYS A 191      -6.333  -5.741 -22.302  1.00  0.64           C  
ATOM   2949  CE  LYS A 191      -4.839  -6.039 -22.272  1.00  0.64           C  
ATOM   2950  NZ  LYS A 191      -4.160  -5.499 -23.462  1.00  0.64           N  
ATOM   2951  H   LYS A 191      -5.072  -1.721 -22.191  1.00  0.64           H  
ATOM   2952  HA  LYS A 191      -7.661  -2.087 -21.039  1.00  0.64           H  
ATOM   2953 1HB  LYS A 191      -5.150  -3.725 -20.761  1.00  0.64           H  
ATOM   2954 2HB  LYS A 191      -6.709  -4.206 -20.088  1.00  0.64           H  
ATOM   2955 1HG  LYS A 191      -7.671  -4.059 -22.424  1.00  0.64           H  
ATOM   2956 2HG  LYS A 191      -6.042  -3.731 -23.021  1.00  0.64           H  
ATOM   2957 1HD  LYS A 191      -6.810  -6.237 -21.458  1.00  0.64           H  
ATOM   2958 2HD  LYS A 191      -6.753  -6.142 -23.223  1.00  0.64           H  
ATOM   2959 1HE  LYS A 191      -4.398  -5.586 -21.383  1.00  0.64           H  
ATOM   2960 2HE  LYS A 191      -4.687  -7.116 -22.236  1.00  0.64           H  
ATOM   2961 1HZ  LYS A 191      -3.171  -5.682 -23.423  1.00  0.64           H  
ATOM   2962 2HZ  LYS A 191      -4.536  -5.888 -24.301  1.00  0.64           H  
ATOM   2963 3HZ  LYS A 191      -4.299  -4.484 -23.457  1.00  0.64           H  
ATOM   2964  N   ASN A 192      -5.409  -1.470 -18.663  1.00  0.66           N  
ATOM   2965  CA  ASN A 192      -5.270  -1.102 -17.244  1.00  0.66           C  
ATOM   2966  C   ASN A 192      -5.650  -2.227 -16.270  1.00  0.66           C  
ATOM   2967  O   ASN A 192      -5.769  -1.982 -15.071  1.00  0.66           O  
ATOM   2968  CB  ASN A 192      -6.138   0.113 -16.899  1.00  0.66           C  
ATOM   2969  CG  ASN A 192      -5.851   1.342 -17.716  1.00  0.66           C  
ATOM   2970  OD1 ASN A 192      -4.730   1.845 -17.775  1.00  0.66           O  
ATOM   2971  ND2 ASN A 192      -6.873   1.826 -18.364  1.00  0.66           N  
ATOM   2972  H   ASN A 192      -4.530  -1.501 -19.189  1.00  0.66           H  
ATOM   2973  HA  ASN A 192      -4.221  -0.854 -17.065  1.00  0.66           H  
ATOM   2974 1HB  ASN A 192      -7.195  -0.117 -16.962  1.00  0.66           H  
ATOM   2975 2HB  ASN A 192      -5.954   0.371 -15.854  1.00  0.66           H  
ATOM   2976 1HD2 ASN A 192      -6.769   2.630 -18.946  1.00  0.66           H  
ATOM   2977 2HD2 ASN A 192      -7.768   1.378 -18.293  1.00  0.66           H  
ATOM   2978  N   ASN A 193      -5.796  -3.460 -16.763  1.00  0.68           N  
ATOM   2979  CA  ASN A 193      -6.175  -4.599 -15.923  1.00  0.68           C  
ATOM   2980  C   ASN A 193      -5.006  -5.486 -15.505  1.00  0.68           C  
ATOM   2981  O   ASN A 193      -5.203  -6.575 -14.968  1.00  0.68           O  
ATOM   2982  CB  ASN A 193      -7.222  -5.426 -16.634  1.00  0.68           C  
ATOM   2983  CG  ASN A 193      -8.534  -4.697 -16.759  1.00  0.68           C  
ATOM   2984  OD1 ASN A 193      -8.958  -4.002 -15.830  1.00  0.68           O  
ATOM   2985  ND2 ASN A 193      -9.189  -4.850 -17.884  1.00  0.68           N  
ATOM   2986  H   ASN A 193      -5.671  -3.601 -17.754  1.00  0.68           H  
ATOM   2987  HA  ASN A 193      -6.614  -4.208 -15.003  1.00  0.68           H  
ATOM   2988 1HB  ASN A 193      -6.862  -5.682 -17.631  1.00  0.68           H  
ATOM   2989 2HB  ASN A 193      -7.382  -6.355 -16.089  1.00  0.68           H  
ATOM   2990 1HD2 ASN A 193     -10.068  -4.389 -18.015  1.00  0.68           H  
ATOM   2991 2HD2 ASN A 193      -8.815  -5.427 -18.607  1.00  0.68           H  
ATOM   2992  N   SER A 194      -3.794  -5.035 -15.776  1.00  0.70           N  
ATOM   2993  CA  SER A 194      -2.608  -5.780 -15.398  1.00  0.70           C  
ATOM   2994  C   SER A 194      -2.480  -5.726 -13.871  1.00  0.70           C  
ATOM   2995  O   SER A 194      -2.893  -4.726 -13.282  1.00  0.70           O  
ATOM   2996  CB  SER A 194      -1.399  -5.185 -16.073  1.00  0.70           C  
ATOM   2997  OG  SER A 194      -1.497  -5.292 -17.469  1.00  0.70           O  
ATOM   2998  H   SER A 194      -3.700  -4.141 -16.237  1.00  0.70           H  
ATOM   2999  HA  SER A 194      -2.733  -6.800 -15.742  1.00  0.70           H  
ATOM   3000 1HB  SER A 194      -1.294  -4.135 -15.789  1.00  0.70           H  
ATOM   3001 2HB  SER A 194      -0.519  -5.705 -15.731  1.00  0.70           H  
ATOM   3002  HG  SER A 194      -0.772  -4.768 -17.834  1.00  0.70           H  
ATOM   3003  N   PRO A 195      -1.911  -6.737 -13.195  1.00  0.72           N  
ATOM   3004  CA  PRO A 195      -1.681  -6.743 -11.760  1.00  0.72           C  
ATOM   3005  C   PRO A 195      -1.044  -5.464 -11.217  1.00  0.72           C  
ATOM   3006  O   PRO A 195      -1.489  -4.965 -10.183  1.00  0.72           O  
ATOM   3007  CB  PRO A 195      -0.737  -7.934 -11.604  1.00  0.72           C  
ATOM   3008  CG  PRO A 195      -1.150  -8.874 -12.713  1.00  0.72           C  
ATOM   3009  CD  PRO A 195      -1.468  -7.966 -13.883  1.00  0.72           C  
ATOM   3010  HA  PRO A 195      -2.625  -6.947 -11.245  1.00  0.72           H  
ATOM   3011 1HB  PRO A 195       0.310  -7.593 -11.705  1.00  0.72           H  
ATOM   3012 2HB  PRO A 195      -0.842  -8.369 -10.602  1.00  0.72           H  
ATOM   3013 1HG  PRO A 195      -0.332  -9.574 -12.930  1.00  0.72           H  
ATOM   3014 2HG  PRO A 195      -2.014  -9.475 -12.399  1.00  0.72           H  
ATOM   3015 1HD  PRO A 195      -0.564  -7.775 -14.486  1.00  0.72           H  
ATOM   3016 2HD  PRO A 195      -2.281  -8.428 -14.456  1.00  0.72           H  
ATOM   3017  N   SER A 196      -0.097  -4.839 -11.943  1.00  0.76           N  
ATOM   3018  CA  SER A 196       0.485  -3.601 -11.397  1.00  0.76           C  
ATOM   3019  C   SER A 196      -0.528  -2.482 -11.230  1.00  0.76           C  
ATOM   3020  O   SER A 196      -0.352  -1.592 -10.398  1.00  0.76           O  
ATOM   3021  CB  SER A 196       1.618  -3.098 -12.269  1.00  0.76           C  
ATOM   3022  OG  SER A 196       1.189  -2.676 -13.579  1.00  0.76           O  
ATOM   3023  H   SER A 196       0.295  -5.258 -12.798  1.00  0.76           H  
ATOM   3024  HA  SER A 196       0.894  -3.836 -10.409  1.00  0.76           H  
ATOM   3025 1HB  SER A 196       2.122  -2.264 -11.770  1.00  0.76           H  
ATOM   3026 2HB  SER A 196       2.343  -3.901 -12.367  1.00  0.76           H  
ATOM   3027  HG  SER A 196       0.719  -1.808 -13.490  1.00  0.76           H  
ATOM   3028  N   SER A 197      -1.597  -2.543 -12.009  1.00  0.83           N  
ATOM   3029  CA  SER A 197      -2.639  -1.552 -11.985  1.00  0.83           C  
ATOM   3030  C   SER A 197      -3.609  -1.916 -10.891  1.00  0.83           C  
ATOM   3031  O   SER A 197      -4.005  -1.076 -10.088  1.00  0.83           O  
ATOM   3032  CB  SER A 197      -3.332  -1.505 -13.325  1.00  0.83           C  
ATOM   3033  OG  SER A 197      -4.352  -0.545 -13.353  1.00  0.83           O  
ATOM   3034  H   SER A 197      -1.710  -3.334 -12.636  1.00  0.83           H  
ATOM   3035  HA  SER A 197      -2.207  -0.585 -11.760  1.00  0.83           H  
ATOM   3036 1HB  SER A 197      -2.609  -1.297 -14.117  1.00  0.83           H  
ATOM   3037 2HB  SER A 197      -3.762  -2.476 -13.530  1.00  0.83           H  
ATOM   3038  HG  SER A 197      -4.929  -0.833 -14.096  1.00  0.83           H  
ATOM   3039  N   LEU A 198      -3.943  -3.198 -10.827  1.00  0.95           N  
ATOM   3040  CA  LEU A 198      -4.924  -3.698  -9.878  1.00  0.95           C  
ATOM   3041  C   LEU A 198      -4.453  -3.463  -8.437  1.00  0.95           C  
ATOM   3042  O   LEU A 198      -5.267  -3.232  -7.542  1.00  0.95           O  
ATOM   3043  CB  LEU A 198      -5.144  -5.182 -10.140  1.00  0.95           C  
ATOM   3044  CG  LEU A 198      -5.781  -5.493 -11.515  1.00  0.95           C  
ATOM   3045  CD1 LEU A 198      -5.821  -6.992 -11.734  1.00  0.95           C  
ATOM   3046  CD2 LEU A 198      -7.154  -4.880 -11.589  1.00  0.95           C  
ATOM   3047  H   LEU A 198      -3.536  -3.835 -11.513  1.00  0.95           H  
ATOM   3048  HA  LEU A 198      -5.860  -3.162 -10.033  1.00  0.95           H  
ATOM   3049 1HB  LEU A 198      -4.187  -5.685 -10.084  1.00  0.95           H  
ATOM   3050 2HB  LEU A 198      -5.792  -5.584  -9.364  1.00  0.95           H  
ATOM   3051  HG  LEU A 198      -5.165  -5.060 -12.301  1.00  0.95           H  
ATOM   3052 1HD1 LEU A 198      -6.255  -7.201 -12.712  1.00  0.95           H  
ATOM   3053 2HD1 LEU A 198      -4.818  -7.395 -11.699  1.00  0.95           H  
ATOM   3054 3HD1 LEU A 198      -6.427  -7.457 -10.962  1.00  0.95           H  
ATOM   3055 1HD2 LEU A 198      -7.589  -5.084 -12.570  1.00  0.95           H  
ATOM   3056 2HD2 LEU A 198      -7.789  -5.303 -10.813  1.00  0.95           H  
ATOM   3057 3HD2 LEU A 198      -7.072  -3.805 -11.444  1.00  0.95           H  
ATOM   3058  N   GLU A 199      -3.131  -3.500  -8.223  1.00  1.12           N  
ATOM   3059  CA  GLU A 199      -2.537  -3.245  -6.911  1.00  1.12           C  
ATOM   3060  C   GLU A 199      -2.794  -1.848  -6.347  1.00  1.12           C  
ATOM   3061  O   GLU A 199      -2.766  -1.685  -5.124  1.00  1.12           O  
ATOM   3062  CB  GLU A 199      -1.005  -3.426  -6.907  1.00  1.12           C  
ATOM   3063  CG  GLU A 199      -0.458  -4.854  -6.944  1.00  1.12           C  
ATOM   3064  CD  GLU A 199       1.082  -4.870  -6.897  1.00  1.12           C  
ATOM   3065  OE1 GLU A 199       1.682  -3.893  -7.293  1.00  1.12           O  
ATOM   3066  OE2 GLU A 199       1.649  -5.835  -6.413  1.00  1.12           O  
ATOM   3067  H   GLU A 199      -2.519  -3.750  -9.001  1.00  1.12           H  
ATOM   3068  HA  GLU A 199      -2.963  -3.963  -6.213  1.00  1.12           H  
ATOM   3069 1HB  GLU A 199      -0.593  -2.907  -7.776  1.00  1.12           H  
ATOM   3070 2HB  GLU A 199      -0.598  -2.940  -6.031  1.00  1.12           H  
ATOM   3071 1HG  GLU A 199      -0.842  -5.398  -6.081  1.00  1.12           H  
ATOM   3072 2HG  GLU A 199      -0.801  -5.356  -7.839  1.00  1.12           H  
ATOM   3073  N   ILE A 200      -2.969  -0.829  -7.201  1.00  1.33           N  
ATOM   3074  CA  ILE A 200      -3.114   0.522  -6.668  1.00  1.33           C  
ATOM   3075  C   ILE A 200      -4.433   1.217  -6.950  1.00  1.33           C  
ATOM   3076  O   ILE A 200      -4.710   1.686  -8.062  1.00  1.33           O  
ATOM   3077  CB  ILE A 200      -1.974   1.419  -7.153  1.00  1.33           C  
ATOM   3078  CG1 ILE A 200      -0.664   0.834  -6.687  1.00  1.33           C  
ATOM   3079  CG2 ILE A 200      -2.190   2.844  -6.631  1.00  1.33           C  
ATOM   3080  CD1 ILE A 200       0.510   1.480  -7.254  1.00  1.33           C  
ATOM   3081  H   ILE A 200      -3.053  -1.000  -8.205  1.00  1.33           H  
ATOM   3082  HA  ILE A 200      -3.022   0.457  -5.587  1.00  1.33           H  
ATOM   3083  HB  ILE A 200      -1.957   1.424  -8.243  1.00  1.33           H  
ATOM   3084 1HG1 ILE A 200      -0.614   0.909  -5.603  1.00  1.33           H  
ATOM   3085 2HG1 ILE A 200      -0.620  -0.212  -6.970  1.00  1.33           H  
ATOM   3086 1HG2 ILE A 200      -1.385   3.493  -6.981  1.00  1.33           H  
ATOM   3087 2HG2 ILE A 200      -3.125   3.215  -6.989  1.00  1.33           H  
ATOM   3088 3HG2 ILE A 200      -2.210   2.835  -5.543  1.00  1.33           H  
ATOM   3089 1HD1 ILE A 200       1.412   0.998  -6.877  1.00  1.33           H  
ATOM   3090 2HD1 ILE A 200       0.480   1.386  -8.343  1.00  1.33           H  
ATOM   3091 3HD1 ILE A 200       0.526   2.533  -6.984  1.00  1.33           H  
ATOM   3092  N   THR A 201      -5.215   1.340  -5.882  1.00  1.52           N  
ATOM   3093  CA  THR A 201      -6.505   1.996  -5.885  1.00  1.52           C  
ATOM   3094  C   THR A 201      -6.461   2.941  -4.698  1.00  1.52           C  
ATOM   3095  O   THR A 201      -7.249   3.877  -4.551  1.00  1.52           O  
ATOM   3096  CB  THR A 201      -7.651   0.977  -5.756  1.00  1.52           C  
ATOM   3097  OG1 THR A 201      -7.574   0.316  -4.482  1.00  1.52           O  
ATOM   3098  CG2 THR A 201      -7.550  -0.072  -6.865  1.00  1.52           C  
ATOM   3099  H   THR A 201      -4.898   0.948  -5.005  1.00  1.52           H  
ATOM   3100  HA  THR A 201      -6.629   2.576  -6.799  1.00  1.52           H  
ATOM   3101  HB  THR A 201      -8.608   1.495  -5.835  1.00  1.52           H  
ATOM   3102  HG1 THR A 201      -8.176  -0.435  -4.473  1.00  1.52           H  
ATOM   3103 1HG2 THR A 201      -8.366  -0.783  -6.767  1.00  1.52           H  
ATOM   3104 2HG2 THR A 201      -7.613   0.418  -7.828  1.00  1.52           H  
ATOM   3105 3HG2 THR A 201      -6.602  -0.607  -6.793  1.00  1.52           H  
ATOM   3106  N   GLY A 202      -5.484   2.667  -3.837  1.00  1.65           N  
ATOM   3107  CA  GLY A 202      -5.297   3.347  -2.557  1.00  1.65           C  
ATOM   3108  C   GLY A 202      -4.715   4.748  -2.704  1.00  1.65           C  
ATOM   3109  O   GLY A 202      -3.613   5.031  -2.243  1.00  1.65           O  
ATOM   3110  H   GLY A 202      -4.876   1.901  -4.085  1.00  1.65           H  
ATOM   3111 1HA  GLY A 202      -6.254   3.410  -2.040  1.00  1.65           H  
ATOM   3112 2HA  GLY A 202      -4.646   2.747  -1.923  1.00  1.65           H  
ATOM   3113  N   ASN A 203      -5.482   5.632  -3.323  1.00  1.67           N  
ATOM   3114  CA  ASN A 203      -5.044   7.000  -3.587  1.00  1.67           C  
ATOM   3115  C   ASN A 203      -3.722   7.061  -4.368  1.00  1.67           C  
ATOM   3116  O   ASN A 203      -3.698   6.735  -5.552  1.00  1.67           O  
ATOM   3117  CB  ASN A 203      -4.965   7.812  -2.303  1.00  1.67           C  
ATOM   3118  CG  ASN A 203      -6.305   7.981  -1.628  1.00  1.67           C  
ATOM   3119  OD1 ASN A 203      -7.361   7.909  -2.268  1.00  1.67           O  
ATOM   3120  ND2 ASN A 203      -6.279   8.207  -0.339  1.00  1.67           N  
ATOM   3121  H   ASN A 203      -6.384   5.299  -3.662  1.00  1.67           H  
ATOM   3122  HA  ASN A 203      -5.801   7.472  -4.217  1.00  1.67           H  
ATOM   3123 1HB  ASN A 203      -4.282   7.350  -1.595  1.00  1.67           H  
ATOM   3124 2HB  ASN A 203      -4.574   8.804  -2.534  1.00  1.67           H  
ATOM   3125 1HD2 ASN A 203      -7.135   8.330   0.166  1.00  1.67           H  
ATOM   3126 2HD2 ASN A 203      -5.403   8.258   0.141  1.00  1.67           H  
ATOM   3127  N   LEU A 204      -2.645   7.526  -3.724  1.00  1.58           N  
ATOM   3128  CA  LEU A 204      -1.350   7.728  -4.379  1.00  1.58           C  
ATOM   3129  C   LEU A 204      -1.564   8.608  -5.621  1.00  1.58           C  
ATOM   3130  O   LEU A 204      -2.447   9.473  -5.613  1.00  1.58           O  
ATOM   3131  CB  LEU A 204      -0.635   6.396  -4.730  1.00  1.58           C  
ATOM   3132  CG  LEU A 204      -0.368   5.421  -3.532  1.00  1.58           C  
ATOM   3133  CD1 LEU A 204       0.361   4.169  -4.036  1.00  1.58           C  
ATOM   3134  CD2 LEU A 204       0.436   6.121  -2.448  1.00  1.58           C  
ATOM   3135  H   LEU A 204      -2.721   7.745  -2.742  1.00  1.58           H  
ATOM   3136  HA  LEU A 204      -0.701   8.271  -3.694  1.00  1.58           H  
ATOM   3137 1HB  LEU A 204      -1.237   5.857  -5.465  1.00  1.58           H  
ATOM   3138 2HB  LEU A 204       0.325   6.617  -5.172  1.00  1.58           H  
ATOM   3139  HG  LEU A 204      -1.317   5.109  -3.120  1.00  1.58           H  
ATOM   3140 1HD1 LEU A 204       0.520   3.482  -3.206  1.00  1.58           H  
ATOM   3141 2HD1 LEU A 204      -0.227   3.688  -4.788  1.00  1.58           H  
ATOM   3142 3HD1 LEU A 204       1.326   4.451  -4.462  1.00  1.58           H  
ATOM   3143 1HD2 LEU A 204       0.597   5.434  -1.617  1.00  1.58           H  
ATOM   3144 2HD2 LEU A 204       1.381   6.422  -2.850  1.00  1.58           H  
ATOM   3145 3HD2 LEU A 204      -0.110   6.998  -2.096  1.00  1.58           H  
ATOM   3146  N   ILE A 205      -0.741   8.440  -6.660  1.00  1.42           N  
ATOM   3147  CA  ILE A 205      -0.812   9.306  -7.841  1.00  1.42           C  
ATOM   3148  C   ILE A 205      -1.093   8.561  -9.144  1.00  1.42           C  
ATOM   3149  O   ILE A 205      -0.410   7.595  -9.480  1.00  1.42           O  
ATOM   3150  CB  ILE A 205       0.478  10.153  -7.933  1.00  1.42           C  
ATOM   3151  CG1 ILE A 205       0.540  11.028  -6.698  1.00  1.42           C  
ATOM   3152  CG2 ILE A 205       0.539  10.971  -9.192  1.00  1.42           C  
ATOM   3153  CD1 ILE A 205       1.791  11.791  -6.532  1.00  1.42           C  
ATOM   3154  H   ILE A 205      -0.045   7.712  -6.635  1.00  1.42           H  
ATOM   3155  HA  ILE A 205      -1.633  10.005  -7.691  1.00  1.42           H  
ATOM   3156  HB  ILE A 205       1.343   9.491  -7.908  1.00  1.42           H  
ATOM   3157 1HG1 ILE A 205      -0.268  11.691  -6.745  1.00  1.42           H  
ATOM   3158 2HG1 ILE A 205       0.409  10.423  -5.834  1.00  1.42           H  
ATOM   3159 1HG2 ILE A 205       1.467  11.546  -9.211  1.00  1.42           H  
ATOM   3160 2HG2 ILE A 205       0.520  10.295 -10.040  1.00  1.42           H  
ATOM   3161 3HG2 ILE A 205      -0.310  11.650  -9.237  1.00  1.42           H  
ATOM   3162 1HD1 ILE A 205       1.752  12.385  -5.632  1.00  1.42           H  
ATOM   3163 2HD1 ILE A 205       2.601  11.114  -6.463  1.00  1.42           H  
ATOM   3164 3HD1 ILE A 205       1.914  12.425  -7.386  1.00  1.42           H  
ATOM   3165  N   TRP A 206      -2.117   9.027  -9.874  1.00  1.26           N  
ATOM   3166  CA  TRP A 206      -2.534   8.415 -11.141  1.00  1.26           C  
ATOM   3167  C   TRP A 206      -2.744   6.915 -11.043  1.00  1.26           C  
ATOM   3168  O   TRP A 206      -2.102   6.139 -11.749  1.00  1.26           O  
ATOM   3169  CB  TRP A 206      -1.573   8.739 -12.267  1.00  1.26           C  
ATOM   3170  CG  TRP A 206      -1.754  10.137 -12.798  1.00  1.26           C  
ATOM   3171  CD1 TRP A 206      -0.988  11.243 -12.563  1.00  1.26           C  
ATOM   3172  CD2 TRP A 206      -2.814  10.570 -13.679  1.00  1.26           C  
ATOM   3173  NE1 TRP A 206      -1.485  12.316 -13.249  1.00  1.26           N  
ATOM   3174  CE2 TRP A 206      -2.600  11.923 -13.938  1.00  1.26           C  
ATOM   3175  CE3 TRP A 206      -3.913   9.924 -14.267  1.00  1.26           C  
ATOM   3176  CZ2 TRP A 206      -3.423  12.640 -14.754  1.00  1.26           C  
ATOM   3177  CZ3 TRP A 206      -4.751  10.657 -15.085  1.00  1.26           C  
ATOM   3178  CH2 TRP A 206      -4.512  11.989 -15.319  1.00  1.26           C  
ATOM   3179  H   TRP A 206      -2.623   9.827  -9.526  1.00  1.26           H  
ATOM   3180  HA  TRP A 206      -3.490   8.854 -11.421  1.00  1.26           H  
ATOM   3181 1HB  TRP A 206      -0.550   8.626 -11.918  1.00  1.26           H  
ATOM   3182 2HB  TRP A 206      -1.721   8.032 -13.087  1.00  1.26           H  
ATOM   3183  HD1 TRP A 206      -0.104  11.273 -11.942  1.00  1.26           H  
ATOM   3184  HE1 TRP A 206      -1.092  13.246 -13.244  1.00  1.26           H  
ATOM   3185  HE3 TRP A 206      -4.102   8.866 -14.080  1.00  1.26           H  
ATOM   3186  HZ2 TRP A 206      -3.238  13.678 -14.953  1.00  1.26           H  
ATOM   3187  HZ3 TRP A 206      -5.604  10.148 -15.539  1.00  1.26           H  
ATOM   3188  HH2 TRP A 206      -5.191  12.551 -15.971  1.00  1.26           H  
ATOM   3189  N   ASN A 207      -3.652   6.538 -10.146  1.00  1.12           N  
ATOM   3190  CA  ASN A 207      -4.003   5.169  -9.805  1.00  1.12           C  
ATOM   3191  C   ASN A 207      -4.939   4.522 -10.813  1.00  1.12           C  
ATOM   3192  O   ASN A 207      -5.313   5.148 -11.806  1.00  1.12           O  
ATOM   3193  CB  ASN A 207      -4.620   5.185  -8.435  1.00  1.12           C  
ATOM   3194  CG  ASN A 207      -5.933   5.894  -8.381  1.00  1.12           C  
ATOM   3195  OD1 ASN A 207      -6.729   5.908  -9.343  1.00  1.12           O  
ATOM   3196  ND2 ASN A 207      -6.160   6.526  -7.265  1.00  1.12           N  
ATOM   3197  H   ASN A 207      -4.114   7.273  -9.634  1.00  1.12           H  
ATOM   3198  HA  ASN A 207      -3.090   4.575  -9.770  1.00  1.12           H  
ATOM   3199 1HB  ASN A 207      -4.789   4.178  -8.108  1.00  1.12           H  
ATOM   3200 2HB  ASN A 207      -3.928   5.643  -7.737  1.00  1.12           H  
ATOM   3201 1HD2 ASN A 207      -7.007   7.042  -7.136  1.00  1.12           H  
ATOM   3202 2HD2 ASN A 207      -5.439   6.510  -6.540  1.00  1.12           H  
ATOM   3203  N   HIS A 208      -5.367   3.292 -10.529  1.00  1.02           N  
ATOM   3204  CA  HIS A 208      -6.196   2.506 -11.436  1.00  1.02           C  
ATOM   3205  C   HIS A 208      -7.440   3.252 -11.920  1.00  1.02           C  
ATOM   3206  O   HIS A 208      -7.659   3.367 -13.130  1.00  1.02           O  
ATOM   3207  CB  HIS A 208      -6.620   1.233 -10.695  1.00  1.02           C  
ATOM   3208  CG  HIS A 208      -7.473   0.240 -11.429  1.00  1.02           C  
ATOM   3209  ND1 HIS A 208      -6.962  -0.635 -12.357  1.00  1.02           N  
ATOM   3210  CD2 HIS A 208      -8.799  -0.029 -11.346  1.00  1.02           C  
ATOM   3211  CE1 HIS A 208      -7.937  -1.405 -12.822  1.00  1.02           C  
ATOM   3212  NE2 HIS A 208      -9.060  -1.062 -12.220  1.00  1.02           N  
ATOM   3213  H   HIS A 208      -5.061   2.831  -9.669  1.00  1.02           H  
ATOM   3214  HA  HIS A 208      -5.608   2.223 -12.310  1.00  1.02           H  
ATOM   3215 1HB  HIS A 208      -5.728   0.714 -10.354  1.00  1.02           H  
ATOM   3216 2HB  HIS A 208      -7.163   1.528  -9.806  1.00  1.02           H  
ATOM   3217  HD1 HIS A 208      -5.991  -0.693 -12.625  1.00  1.02           H  
ATOM   3218  HD2 HIS A 208      -9.605   0.403 -10.743  1.00  1.02           H  
ATOM   3219  HE1 HIS A 208      -7.738  -2.171 -13.571  1.00  1.02           H  
ATOM   3220  N   ASP A 209      -8.241   3.789 -10.995  1.00  0.96           N  
ATOM   3221  CA  ASP A 209      -9.471   4.480 -11.380  1.00  0.96           C  
ATOM   3222  C   ASP A 209      -9.180   5.704 -12.246  1.00  0.96           C  
ATOM   3223  O   ASP A 209      -9.893   5.992 -13.213  1.00  0.96           O  
ATOM   3224  CB  ASP A 209     -10.225   4.948 -10.136  1.00  0.96           C  
ATOM   3225  CG  ASP A 209     -10.841   3.809  -9.315  1.00  0.96           C  
ATOM   3226  OD1 ASP A 209     -10.906   2.705  -9.797  1.00  0.96           O  
ATOM   3227  OD2 ASP A 209     -11.237   4.062  -8.204  1.00  0.96           O  
ATOM   3228  H   ASP A 209      -7.997   3.704 -10.020  1.00  0.96           H  
ATOM   3229  HA  ASP A 209     -10.094   3.790 -11.951  1.00  0.96           H  
ATOM   3230 1HB  ASP A 209      -9.543   5.512  -9.496  1.00  0.96           H  
ATOM   3231 2HB  ASP A 209     -11.020   5.628 -10.437  1.00  0.96           H  
ATOM   3232  N   LEU A 210      -8.114   6.422 -11.913  1.00  0.92           N  
ATOM   3233  CA  LEU A 210      -7.770   7.625 -12.654  1.00  0.92           C  
ATOM   3234  C   LEU A 210      -7.299   7.287 -14.057  1.00  0.92           C  
ATOM   3235  O   LEU A 210      -7.549   8.035 -15.006  1.00  0.92           O  
ATOM   3236  CB  LEU A 210      -6.695   8.395 -11.909  1.00  0.92           C  
ATOM   3237  CG  LEU A 210      -7.154   8.977 -10.579  1.00  0.92           C  
ATOM   3238  CD1 LEU A 210      -5.945   9.567  -9.866  1.00  0.92           C  
ATOM   3239  CD2 LEU A 210      -8.271   9.998 -10.831  1.00  0.92           C  
ATOM   3240  H   LEU A 210      -7.545   6.137 -11.113  1.00  0.92           H  
ATOM   3241  HA  LEU A 210      -8.660   8.243 -12.729  1.00  0.92           H  
ATOM   3242 1HB  LEU A 210      -5.861   7.722 -11.719  1.00  0.92           H  
ATOM   3243 2HB  LEU A 210      -6.345   9.212 -12.537  1.00  0.92           H  
ATOM   3244  HG  LEU A 210      -7.556   8.188  -9.953  1.00  0.92           H  
ATOM   3245 1HD1 LEU A 210      -6.252   9.975  -8.906  1.00  0.92           H  
ATOM   3246 2HD1 LEU A 210      -5.222   8.795  -9.702  1.00  0.92           H  
ATOM   3247 3HD1 LEU A 210      -5.507  10.345 -10.472  1.00  0.92           H  
ATOM   3248 1HD2 LEU A 210      -8.611  10.409  -9.882  1.00  0.92           H  
ATOM   3249 2HD2 LEU A 210      -7.907  10.783 -11.448  1.00  0.92           H  
ATOM   3250 3HD2 LEU A 210      -9.105   9.506 -11.333  1.00  0.92           H  
ATOM   3251  N   ASN A 211      -6.625   6.152 -14.187  1.00  0.89           N  
ATOM   3252  CA  ASN A 211      -6.087   5.715 -15.457  1.00  0.89           C  
ATOM   3253  C   ASN A 211      -7.205   5.220 -16.352  1.00  0.89           C  
ATOM   3254  O   ASN A 211      -7.231   5.527 -17.548  1.00  0.89           O  
ATOM   3255  CB  ASN A 211      -5.070   4.648 -15.184  1.00  0.89           C  
ATOM   3256  CG  ASN A 211      -3.924   5.264 -14.515  1.00  0.89           C  
ATOM   3257  OD1 ASN A 211      -3.630   6.444 -14.755  1.00  0.89           O  
ATOM   3258  ND2 ASN A 211      -3.304   4.537 -13.654  1.00  0.89           N  
ATOM   3259  H   ASN A 211      -6.437   5.588 -13.356  1.00  0.89           H  
ATOM   3260  HA  ASN A 211      -5.607   6.561 -15.949  1.00  0.89           H  
ATOM   3261 1HB  ASN A 211      -5.496   3.887 -14.531  1.00  0.89           H  
ATOM   3262 2HB  ASN A 211      -4.767   4.165 -16.107  1.00  0.89           H  
ATOM   3263 1HD2 ASN A 211      -2.561   4.941 -13.100  1.00  0.89           H  
ATOM   3264 2HD2 ASN A 211      -3.626   3.609 -13.490  1.00  0.89           H  
ATOM   3265  N   GLU A 212      -8.186   4.526 -15.764  1.00  0.86           N  
ATOM   3266  CA  GLU A 212      -9.323   4.077 -16.549  1.00  0.86           C  
ATOM   3267  C   GLU A 212     -10.038   5.300 -17.110  1.00  0.86           C  
ATOM   3268  O   GLU A 212     -10.395   5.333 -18.293  1.00  0.86           O  
ATOM   3269  CB  GLU A 212     -10.294   3.218 -15.724  1.00  0.86           C  
ATOM   3270  CG  GLU A 212     -11.495   2.683 -16.567  1.00  0.86           C  
ATOM   3271  CD  GLU A 212     -12.481   1.787 -15.811  1.00  0.86           C  
ATOM   3272  OE1 GLU A 212     -12.294   1.563 -14.646  1.00  0.86           O  
ATOM   3273  OE2 GLU A 212     -13.422   1.335 -16.421  1.00  0.86           O  
ATOM   3274  H   GLU A 212      -8.118   4.286 -14.773  1.00  0.86           H  
ATOM   3275  HA  GLU A 212      -8.960   3.482 -17.384  1.00  0.86           H  
ATOM   3276 1HB  GLU A 212      -9.759   2.369 -15.295  1.00  0.86           H  
ATOM   3277 2HB  GLU A 212     -10.689   3.811 -14.894  1.00  0.86           H  
ATOM   3278 1HG  GLU A 212     -12.042   3.543 -16.960  1.00  0.86           H  
ATOM   3279 2HG  GLU A 212     -11.097   2.130 -17.419  1.00  0.86           H  
ATOM   3280  N   LYS A 213     -10.237   6.322 -16.264  1.00  0.84           N  
ATOM   3281  CA  LYS A 213     -10.919   7.532 -16.698  1.00  0.84           C  
ATOM   3282  C   LYS A 213     -10.104   8.309 -17.731  1.00  0.84           C  
ATOM   3283  O   LYS A 213     -10.653   8.748 -18.741  1.00  0.84           O  
ATOM   3284  CB  LYS A 213     -11.250   8.396 -15.484  1.00  0.84           C  
ATOM   3285  CG  LYS A 213     -12.348   7.790 -14.608  1.00  0.84           C  
ATOM   3286  CD  LYS A 213     -12.644   8.621 -13.365  1.00  0.84           C  
ATOM   3287  CE  LYS A 213     -13.738   7.942 -12.528  1.00  0.84           C  
ATOM   3288  NZ  LYS A 213     -14.058   8.693 -11.279  1.00  0.84           N  
ATOM   3289  H   LYS A 213      -9.937   6.240 -15.289  1.00  0.84           H  
ATOM   3290  HA  LYS A 213     -11.858   7.240 -17.166  1.00  0.84           H  
ATOM   3291 1HB  LYS A 213     -10.356   8.514 -14.869  1.00  0.84           H  
ATOM   3292 2HB  LYS A 213     -11.564   9.390 -15.808  1.00  0.84           H  
ATOM   3293 1HG  LYS A 213     -13.261   7.697 -15.194  1.00  0.84           H  
ATOM   3294 2HG  LYS A 213     -12.041   6.791 -14.298  1.00  0.84           H  
ATOM   3295 1HD  LYS A 213     -11.736   8.712 -12.765  1.00  0.84           H  
ATOM   3296 2HD  LYS A 213     -12.976   9.623 -13.650  1.00  0.84           H  
ATOM   3297 1HE  LYS A 213     -14.641   7.862 -13.129  1.00  0.84           H  
ATOM   3298 2HE  LYS A 213     -13.402   6.940 -12.258  1.00  0.84           H  
ATOM   3299 1HZ  LYS A 213     -14.781   8.230 -10.761  1.00  0.84           H  
ATOM   3300 2HZ  LYS A 213     -13.247   8.776 -10.700  1.00  0.84           H  
ATOM   3301 3HZ  LYS A 213     -14.398   9.641 -11.501  1.00  0.84           H  
ATOM   3302  N   GLY A 214      -8.786   8.403 -17.539  1.00  0.82           N  
ATOM   3303  CA  GLY A 214      -7.920   9.103 -18.487  1.00  0.82           C  
ATOM   3304  C   GLY A 214      -8.067   8.482 -19.874  1.00  0.82           C  
ATOM   3305  O   GLY A 214      -8.291   9.182 -20.872  1.00  0.82           O  
ATOM   3306  H   GLY A 214      -8.368   8.026 -16.689  1.00  0.82           H  
ATOM   3307 1HA  GLY A 214      -8.185  10.160 -18.519  1.00  0.82           H  
ATOM   3308 2HA  GLY A 214      -6.884   9.033 -18.153  1.00  0.82           H  
ATOM   3309  N   TRP A 215      -7.953   7.153 -19.930  1.00  0.81           N  
ATOM   3310  CA  TRP A 215      -8.073   6.434 -21.185  1.00  0.81           C  
ATOM   3311  C   TRP A 215      -9.488   6.431 -21.756  1.00  0.81           C  
ATOM   3312  O   TRP A 215      -9.658   6.524 -22.970  1.00  0.81           O  
ATOM   3313  CB  TRP A 215      -7.644   4.996 -20.998  1.00  0.81           C  
ATOM   3314  CG  TRP A 215      -6.184   4.731 -21.055  1.00  0.81           C  
ATOM   3315  CD1 TRP A 215      -5.336   4.434 -20.039  1.00  0.81           C  
ATOM   3316  CD2 TRP A 215      -5.404   4.652 -22.255  1.00  0.81           C  
ATOM   3317  NE1 TRP A 215      -4.092   4.195 -20.529  1.00  0.81           N  
ATOM   3318  CE2 TRP A 215      -4.119   4.321 -21.885  1.00  0.81           C  
ATOM   3319  CE3 TRP A 215      -5.700   4.811 -23.588  1.00  0.81           C  
ATOM   3320  CZ2 TRP A 215      -3.124   4.150 -22.812  1.00  0.81           C  
ATOM   3321  CZ3 TRP A 215      -4.707   4.628 -24.525  1.00  0.81           C  
ATOM   3322  CH2 TRP A 215      -3.449   4.307 -24.146  1.00  0.81           C  
ATOM   3323  H   TRP A 215      -7.769   6.629 -19.072  1.00  0.81           H  
ATOM   3324  HA  TRP A 215      -7.407   6.903 -21.905  1.00  0.81           H  
ATOM   3325 1HB  TRP A 215      -8.038   4.616 -20.047  1.00  0.81           H  
ATOM   3326 2HB  TRP A 215      -8.092   4.432 -21.786  1.00  0.81           H  
ATOM   3327  HD1 TRP A 215      -5.604   4.379 -18.990  1.00  0.81           H  
ATOM   3328  HE1 TRP A 215      -3.288   3.940 -19.981  1.00  0.81           H  
ATOM   3329  HE3 TRP A 215      -6.700   5.063 -23.878  1.00  0.81           H  
ATOM   3330  HZ2 TRP A 215      -2.130   3.877 -22.527  1.00  0.81           H  
ATOM   3331  HZ3 TRP A 215      -4.951   4.740 -25.575  1.00  0.81           H  
ATOM   3332  HH2 TRP A 215      -2.677   4.164 -24.907  1.00  0.81           H  
ATOM   3333  N   SER A 216     -10.517   6.366 -20.905  1.00  0.79           N  
ATOM   3334  CA  SER A 216     -11.889   6.370 -21.402  1.00  0.79           C  
ATOM   3335  C   SER A 216     -12.160   7.673 -22.132  1.00  0.79           C  
ATOM   3336  O   SER A 216     -12.802   7.707 -23.188  1.00  0.79           O  
ATOM   3337  CB  SER A 216     -12.868   6.235 -20.252  1.00  0.79           C  
ATOM   3338  OG  SER A 216     -12.739   4.988 -19.629  1.00  0.79           O  
ATOM   3339  H   SER A 216     -10.359   6.274 -19.902  1.00  0.79           H  
ATOM   3340  HA  SER A 216     -12.017   5.539 -22.094  1.00  0.79           H  
ATOM   3341 1HB  SER A 216     -12.680   7.027 -19.528  1.00  0.79           H  
ATOM   3342 2HB  SER A 216     -13.883   6.361 -20.621  1.00  0.79           H  
ATOM   3343  HG  SER A 216     -11.816   4.961 -19.281  1.00  0.79           H  
ATOM   3344  N   MET A 217     -11.652   8.767 -21.567  1.00  0.78           N  
ATOM   3345  CA  MET A 217     -11.807  10.079 -22.163  1.00  0.78           C  
ATOM   3346  C   MET A 217     -11.043  10.158 -23.505  1.00  0.78           C  
ATOM   3347  O   MET A 217     -11.616  10.493 -24.545  1.00  0.78           O  
ATOM   3348  CB  MET A 217     -11.324  11.105 -21.131  1.00  0.78           C  
ATOM   3349  CG  MET A 217     -12.235  11.239 -19.898  1.00  0.78           C  
ATOM   3350  SD  MET A 217     -11.526  12.285 -18.592  1.00  0.78           S  
ATOM   3351  CE  MET A 217     -11.746  13.931 -19.267  1.00  0.78           C  
ATOM   3352  H   MET A 217     -11.153   8.686 -20.679  1.00  0.78           H  
ATOM   3353  HA  MET A 217     -12.863  10.247 -22.368  1.00  0.78           H  
ATOM   3354 1HB  MET A 217     -10.348  10.788 -20.760  1.00  0.78           H  
ATOM   3355 2HB  MET A 217     -11.191  12.052 -21.551  1.00  0.78           H  
ATOM   3356 1HG  MET A 217     -13.183  11.675 -20.205  1.00  0.78           H  
ATOM   3357 2HG  MET A 217     -12.439  10.257 -19.484  1.00  0.78           H  
ATOM   3358 1HE  MET A 217     -11.320  14.641 -18.587  1.00  0.78           H  
ATOM   3359 2HE  MET A 217     -11.255  14.015 -20.223  1.00  0.78           H  
ATOM   3360 3HE  MET A 217     -12.808  14.135 -19.397  1.00  0.78           H  
ATOM   3361  N   TYR A 218      -9.782   9.724 -23.507  1.00  0.77           N  
ATOM   3362  CA  TYR A 218      -8.919   9.722 -24.697  1.00  0.77           C  
ATOM   3363  C   TYR A 218      -9.515   8.955 -25.862  1.00  0.77           C  
ATOM   3364  O   TYR A 218      -9.563   9.440 -26.999  1.00  0.77           O  
ATOM   3365  CB  TYR A 218      -7.554   9.184 -24.295  1.00  0.77           C  
ATOM   3366  CG  TYR A 218      -6.484   9.013 -25.356  1.00  0.77           C  
ATOM   3367  CD1 TYR A 218      -5.834  10.100 -25.887  1.00  0.77           C  
ATOM   3368  CD2 TYR A 218      -6.073   7.751 -25.696  1.00  0.77           C  
ATOM   3369  CE1 TYR A 218      -4.786   9.906 -26.756  1.00  0.77           C  
ATOM   3370  CE2 TYR A 218      -5.030   7.561 -26.561  1.00  0.77           C  
ATOM   3371  CZ  TYR A 218      -4.384   8.621 -27.079  1.00  0.77           C  
ATOM   3372  OH  TYR A 218      -3.316   8.419 -27.924  1.00  0.77           O  
ATOM   3373  H   TYR A 218      -9.364   9.423 -22.622  1.00  0.77           H  
ATOM   3374  HA  TYR A 218      -8.781  10.731 -25.031  1.00  0.77           H  
ATOM   3375 1HB  TYR A 218      -7.153   9.829 -23.517  1.00  0.77           H  
ATOM   3376 2HB  TYR A 218      -7.701   8.213 -23.836  1.00  0.77           H  
ATOM   3377  HD1 TYR A 218      -6.136  11.105 -25.610  1.00  0.77           H  
ATOM   3378  HD2 TYR A 218      -6.563   6.909 -25.263  1.00  0.77           H  
ATOM   3379  HE1 TYR A 218      -4.262  10.752 -27.164  1.00  0.77           H  
ATOM   3380  HE2 TYR A 218      -4.702   6.561 -26.819  1.00  0.77           H  
ATOM   3381  HH  TYR A 218      -3.034   7.493 -27.866  1.00  0.77           H  
ATOM   3382  N   LEU A 219      -9.987   7.755 -25.571  1.00  0.77           N  
ATOM   3383  CA  LEU A 219     -10.490   6.832 -26.570  1.00  0.77           C  
ATOM   3384  C   LEU A 219     -11.982   6.947 -26.862  1.00  0.77           C  
ATOM   3385  O   LEU A 219     -12.538   6.060 -27.511  1.00  0.77           O  
ATOM   3386  CB  LEU A 219     -10.222   5.418 -26.102  1.00  0.77           C  
ATOM   3387  CG  LEU A 219      -8.815   5.067 -25.902  1.00  0.77           C  
ATOM   3388  CD1 LEU A 219      -8.739   3.690 -25.353  1.00  0.77           C  
ATOM   3389  CD2 LEU A 219      -8.075   5.180 -27.189  1.00  0.77           C  
ATOM   3390  H   LEU A 219      -9.943   7.435 -24.603  1.00  0.77           H  
ATOM   3391  HA  LEU A 219      -9.948   7.017 -27.496  1.00  0.77           H  
ATOM   3392 1HB  LEU A 219     -10.737   5.266 -25.150  1.00  0.77           H  
ATOM   3393 2HB  LEU A 219     -10.626   4.729 -26.826  1.00  0.77           H  
ATOM   3394  HG  LEU A 219      -8.385   5.735 -25.175  1.00  0.77           H  
ATOM   3395 1HD1 LEU A 219      -7.710   3.432 -25.199  1.00  0.77           H  
ATOM   3396 2HD1 LEU A 219      -9.274   3.656 -24.411  1.00  0.77           H  
ATOM   3397 3HD1 LEU A 219      -9.181   2.995 -26.047  1.00  0.77           H  
ATOM   3398 1HD2 LEU A 219      -7.049   4.909 -26.992  1.00  0.77           H  
ATOM   3399 2HD2 LEU A 219      -8.507   4.506 -27.922  1.00  0.77           H  
ATOM   3400 3HD2 LEU A 219      -8.128   6.206 -27.562  1.00  0.77           H  
ATOM   3401  N   ASP A 220     -12.647   7.970 -26.327  1.00  0.76           N  
ATOM   3402  CA  ASP A 220     -14.078   8.182 -26.544  1.00  0.76           C  
ATOM   3403  C   ASP A 220     -14.916   6.951 -26.182  1.00  0.76           C  
ATOM   3404  O   ASP A 220     -15.808   6.554 -26.933  1.00  0.76           O  
ATOM   3405  CB  ASP A 220     -14.344   8.568 -28.012  1.00  0.76           C  
ATOM   3406  CG  ASP A 220     -15.712   9.253 -28.252  1.00  0.76           C  
ATOM   3407  OD1 ASP A 220     -16.208   9.883 -27.346  1.00  0.76           O  
ATOM   3408  OD2 ASP A 220     -16.223   9.156 -29.347  1.00  0.76           O  
ATOM   3409  H   ASP A 220     -12.150   8.669 -25.770  1.00  0.76           H  
ATOM   3410  HA  ASP A 220     -14.394   9.007 -25.904  1.00  0.76           H  
ATOM   3411 1HB  ASP A 220     -13.554   9.240 -28.356  1.00  0.76           H  
ATOM   3412 2HB  ASP A 220     -14.299   7.669 -28.632  1.00  0.76           H  
ATOM   3413  N   GLY A 221     -14.619   6.332 -25.038  1.00  0.76           N  
ATOM   3414  CA  GLY A 221     -15.379   5.175 -24.580  1.00  0.76           C  
ATOM   3415  C   GLY A 221     -14.984   3.817 -25.187  1.00  0.76           C  
ATOM   3416  O   GLY A 221     -15.568   2.799 -24.823  1.00  0.76           O  
ATOM   3417  H   GLY A 221     -13.876   6.710 -24.449  1.00  0.76           H  
ATOM   3418 1HA  GLY A 221     -15.289   5.114 -23.495  1.00  0.76           H  
ATOM   3419 2HA  GLY A 221     -16.433   5.355 -24.783  1.00  0.76           H  
ATOM   3420  N   LYS A 222     -13.966   3.765 -26.053  1.00  0.76           N  
ATOM   3421  CA  LYS A 222     -13.572   2.494 -26.682  1.00  0.76           C  
ATOM   3422  C   LYS A 222     -12.604   1.670 -25.827  1.00  0.76           C  
ATOM   3423  O   LYS A 222     -12.116   0.623 -26.262  1.00  0.76           O  
ATOM   3424  CB  LYS A 222     -12.945   2.736 -28.053  1.00  0.76           C  
ATOM   3425  CG  LYS A 222     -13.885   3.307 -29.091  1.00  0.76           C  
ATOM   3426  CD  LYS A 222     -13.167   3.501 -30.423  1.00  0.76           C  
ATOM   3427  CE  LYS A 222     -14.100   4.083 -31.472  1.00  0.76           C  
ATOM   3428  NZ  LYS A 222     -13.404   4.323 -32.769  1.00  0.76           N  
ATOM   3429  H   LYS A 222     -13.501   4.623 -26.356  1.00  0.76           H  
ATOM   3430  HA  LYS A 222     -14.472   1.894 -26.824  1.00  0.76           H  
ATOM   3431 1HB  LYS A 222     -12.114   3.423 -27.956  1.00  0.76           H  
ATOM   3432 2HB  LYS A 222     -12.548   1.797 -28.445  1.00  0.76           H  
ATOM   3433 1HG  LYS A 222     -14.731   2.635 -29.229  1.00  0.76           H  
ATOM   3434 2HG  LYS A 222     -14.258   4.277 -28.741  1.00  0.76           H  
ATOM   3435 1HD  LYS A 222     -12.324   4.179 -30.278  1.00  0.76           H  
ATOM   3436 2HD  LYS A 222     -12.782   2.542 -30.775  1.00  0.76           H  
ATOM   3437 1HE  LYS A 222     -14.925   3.392 -31.637  1.00  0.76           H  
ATOM   3438 2HE  LYS A 222     -14.498   5.030 -31.103  1.00  0.76           H  
ATOM   3439 1HZ  LYS A 222     -14.055   4.711 -33.434  1.00  0.76           H  
ATOM   3440 2HZ  LYS A 222     -12.643   4.970 -32.625  1.00  0.76           H  
ATOM   3441 3HZ  LYS A 222     -13.039   3.450 -33.130  1.00  0.76           H  
ATOM   3442  N   ASN A 223     -12.302   2.162 -24.635  1.00  0.75           N  
ATOM   3443  CA  ASN A 223     -11.359   1.507 -23.745  1.00  0.75           C  
ATOM   3444  C   ASN A 223     -11.675   0.060 -23.464  1.00  0.75           C  
ATOM   3445  O   ASN A 223     -12.798  -0.292 -23.098  1.00  0.75           O  
ATOM   3446  CB  ASN A 223     -11.299   2.254 -22.431  1.00  0.75           C  
ATOM   3447  CG  ASN A 223     -10.304   1.685 -21.510  1.00  0.75           C  
ATOM   3448  OD1 ASN A 223     -10.604   0.855 -20.639  1.00  0.75           O  
ATOM   3449  ND2 ASN A 223      -9.115   2.083 -21.725  1.00  0.75           N  
ATOM   3450  H   ASN A 223     -12.750   3.017 -24.338  1.00  0.75           H  
ATOM   3451  HA  ASN A 223     -10.373   1.523 -24.215  1.00  0.75           H  
ATOM   3452 1HB  ASN A 223     -11.041   3.297 -22.618  1.00  0.75           H  
ATOM   3453 2HB  ASN A 223     -12.278   2.238 -21.953  1.00  0.75           H  
ATOM   3454 1HD2 ASN A 223      -8.347   1.718 -21.190  1.00  0.75           H  
ATOM   3455 2HD2 ASN A 223      -8.953   2.708 -22.482  1.00  0.75           H  
ATOM   3456  N   GLY A 224     -10.654  -0.779 -23.602  1.00  0.74           N  
ATOM   3457  CA  GLY A 224     -10.761  -2.198 -23.322  1.00  0.74           C  
ATOM   3458  C   GLY A 224     -11.328  -3.015 -24.479  1.00  0.74           C  
ATOM   3459  O   GLY A 224     -11.467  -4.235 -24.358  1.00  0.74           O  
ATOM   3460  H   GLY A 224      -9.748  -0.433 -23.939  1.00  0.74           H  
ATOM   3461 1HA  GLY A 224      -9.769  -2.573 -23.071  1.00  0.74           H  
ATOM   3462 2HA  GLY A 224     -11.381  -2.337 -22.439  1.00  0.74           H  
ATOM   3463  N   THR A 225     -11.644  -2.365 -25.601  1.00  0.72           N  
ATOM   3464  CA  THR A 225     -12.211  -3.090 -26.726  1.00  0.72           C  
ATOM   3465  C   THR A 225     -11.178  -3.249 -27.819  1.00  0.72           C  
ATOM   3466  O   THR A 225     -10.152  -2.574 -27.846  1.00  0.72           O  
ATOM   3467  CB  THR A 225     -13.382  -2.337 -27.353  1.00  0.72           C  
ATOM   3468  OG1 THR A 225     -12.866  -1.203 -28.043  1.00  0.72           O  
ATOM   3469  CG2 THR A 225     -14.342  -1.869 -26.265  1.00  0.72           C  
ATOM   3470  H   THR A 225     -11.537  -1.351 -25.667  1.00  0.72           H  
ATOM   3471  HA  THR A 225     -12.533  -4.078 -26.400  1.00  0.72           H  
ATOM   3472  HB  THR A 225     -13.908  -2.980 -28.059  1.00  0.72           H  
ATOM   3473  HG1 THR A 225     -12.445  -0.603 -27.381  1.00  0.72           H  
ATOM   3474 1HG2 THR A 225     -15.164  -1.317 -26.718  1.00  0.72           H  
ATOM   3475 2HG2 THR A 225     -14.733  -2.733 -25.729  1.00  0.72           H  
ATOM   3476 3HG2 THR A 225     -13.815  -1.220 -25.564  1.00  0.72           H  
ATOM   3477  N   ASP A 226     -11.511  -4.028 -28.826  1.00  0.70           N  
ATOM   3478  CA  ASP A 226     -10.579  -4.226 -29.916  1.00  0.70           C  
ATOM   3479  C   ASP A 226     -10.840  -3.243 -31.044  1.00  0.70           C  
ATOM   3480  O   ASP A 226     -10.337  -3.410 -32.154  1.00  0.70           O  
ATOM   3481  CB  ASP A 226     -10.630  -5.670 -30.401  1.00  0.70           C  
ATOM   3482  CG  ASP A 226     -10.100  -6.656 -29.337  1.00  0.70           C  
ATOM   3483  OD1 ASP A 226      -9.085  -6.373 -28.705  1.00  0.70           O  
ATOM   3484  OD2 ASP A 226     -10.727  -7.667 -29.149  1.00  0.70           O  
ATOM   3485  H   ASP A 226     -12.389  -4.528 -28.816  1.00  0.70           H  
ATOM   3486  HA  ASP A 226      -9.572  -4.041 -29.546  1.00  0.70           H  
ATOM   3487 1HB  ASP A 226     -11.658  -5.937 -30.656  1.00  0.70           H  
ATOM   3488 2HB  ASP A 226     -10.031  -5.773 -31.307  1.00  0.70           H  
ATOM   3489  N   ASP A 227     -11.616  -2.194 -30.742  1.00  0.68           N  
ATOM   3490  CA  ASP A 227     -11.867  -1.146 -31.701  1.00  0.68           C  
ATOM   3491  C   ASP A 227     -10.871  -0.011 -31.464  1.00  0.68           C  
ATOM   3492  O   ASP A 227     -10.919   1.014 -32.145  1.00  0.68           O  
ATOM   3493  CB  ASP A 227     -13.305  -0.643 -31.593  1.00  0.68           C  
ATOM   3494  CG  ASP A 227     -14.351  -1.697 -32.002  1.00  0.68           C  
ATOM   3495  OD1 ASP A 227     -14.125  -2.403 -32.958  1.00  0.68           O  
ATOM   3496  OD2 ASP A 227     -15.364  -1.780 -31.349  1.00  0.68           O  
ATOM   3497  H   ASP A 227     -12.016  -2.072 -29.808  1.00  0.68           H  
ATOM   3498  HA  ASP A 227     -11.709  -1.539 -32.705  1.00  0.68           H  
ATOM   3499 1HB  ASP A 227     -13.500  -0.337 -30.561  1.00  0.68           H  
ATOM   3500 2HB  ASP A 227     -13.429   0.234 -32.221  1.00  0.68           H  
ATOM   3501  N   VAL A 228      -9.955  -0.208 -30.500  1.00  0.66           N  
ATOM   3502  CA  VAL A 228      -8.923   0.777 -30.205  1.00  0.66           C  
ATOM   3503  C   VAL A 228      -7.768   0.672 -31.215  1.00  0.66           C  
ATOM   3504  O   VAL A 228      -7.178  -0.399 -31.344  1.00  0.66           O  
ATOM   3505  CB  VAL A 228      -8.379   0.538 -28.795  1.00  0.66           C  
ATOM   3506  CG1 VAL A 228      -7.225   1.495 -28.490  1.00  0.66           C  
ATOM   3507  CG2 VAL A 228      -9.517   0.730 -27.824  1.00  0.66           C  
ATOM   3508  H   VAL A 228      -9.985  -1.057 -29.929  1.00  0.66           H  
ATOM   3509  HA  VAL A 228      -9.385   1.751 -30.196  1.00  0.66           H  
ATOM   3510  HB  VAL A 228      -8.000  -0.482 -28.713  1.00  0.66           H  
ATOM   3511 1HG1 VAL A 228      -6.855   1.310 -27.482  1.00  0.66           H  
ATOM   3512 2HG1 VAL A 228      -6.416   1.335 -29.206  1.00  0.66           H  
ATOM   3513 3HG1 VAL A 228      -7.572   2.510 -28.565  1.00  0.66           H  
ATOM   3514 1HG2 VAL A 228      -9.175   0.553 -26.811  1.00  0.66           H  
ATOM   3515 2HG2 VAL A 228      -9.899   1.742 -27.907  1.00  0.66           H  
ATOM   3516 3HG2 VAL A 228     -10.311   0.025 -28.061  1.00  0.66           H  
ATOM   3517  N   PRO A 229      -7.445   1.734 -31.974  1.00  0.63           N  
ATOM   3518  CA  PRO A 229      -6.382   1.767 -32.961  1.00  0.63           C  
ATOM   3519  C   PRO A 229      -5.026   1.475 -32.359  1.00  0.63           C  
ATOM   3520  O   PRO A 229      -4.733   1.916 -31.245  1.00  0.63           O  
ATOM   3521  CB  PRO A 229      -6.444   3.209 -33.489  1.00  0.63           C  
ATOM   3522  CG  PRO A 229      -7.851   3.662 -33.200  1.00  0.63           C  
ATOM   3523  CD  PRO A 229      -8.226   2.992 -31.909  1.00  0.63           C  
ATOM   3524  HA  PRO A 229      -6.616   1.039 -33.759  1.00  0.63           H  
ATOM   3525 1HB  PRO A 229      -5.689   3.829 -32.978  1.00  0.63           H  
ATOM   3526 2HB  PRO A 229      -6.202   3.232 -34.560  1.00  0.63           H  
ATOM   3527 1HG  PRO A 229      -7.909   4.749 -33.137  1.00  0.63           H  
ATOM   3528 2HG  PRO A 229      -8.514   3.362 -34.027  1.00  0.63           H  
ATOM   3529 1HD  PRO A 229      -7.942   3.598 -31.037  1.00  0.63           H  
ATOM   3530 2HD  PRO A 229      -9.300   2.819 -31.978  1.00  0.63           H  
ATOM   3531  N   VAL A 230      -4.146   0.865 -33.136  1.00  0.61           N  
ATOM   3532  CA  VAL A 230      -2.787   0.609 -32.671  1.00  0.61           C  
ATOM   3533  C   VAL A 230      -2.083   1.880 -32.271  1.00  0.61           C  
ATOM   3534  O   VAL A 230      -1.346   1.924 -31.297  1.00  0.61           O  
ATOM   3535  CB  VAL A 230      -1.946  -0.066 -33.743  1.00  0.61           C  
ATOM   3536  CG1 VAL A 230      -0.526  -0.051 -33.289  1.00  0.61           C  
ATOM   3537  CG2 VAL A 230      -2.413  -1.499 -33.936  1.00  0.61           C  
ATOM   3538  H   VAL A 230      -4.429   0.535 -34.049  1.00  0.61           H  
ATOM   3539  HA  VAL A 230      -2.840  -0.047 -31.802  1.00  0.61           H  
ATOM   3540  HB  VAL A 230      -2.016   0.489 -34.679  1.00  0.61           H  
ATOM   3541 1HG1 VAL A 230       0.103  -0.516 -34.039  1.00  0.61           H  
ATOM   3542 2HG1 VAL A 230      -0.225   0.973 -33.149  1.00  0.61           H  
ATOM   3543 3HG1 VAL A 230      -0.442  -0.585 -32.346  1.00  0.61           H  
ATOM   3544 1HG2 VAL A 230      -1.798  -1.989 -34.690  1.00  0.61           H  
ATOM   3545 2HG2 VAL A 230      -2.326  -2.034 -32.996  1.00  0.61           H  
ATOM   3546 3HG2 VAL A 230      -3.454  -1.503 -34.259  1.00  0.61           H  
ATOM   3547  N   HIS A 231      -2.288   2.931 -33.032  1.00  0.60           N  
ATOM   3548  CA  HIS A 231      -1.652   4.188 -32.711  1.00  0.60           C  
ATOM   3549  C   HIS A 231      -2.190   4.749 -31.377  1.00  0.60           C  
ATOM   3550  O   HIS A 231      -1.546   5.569 -30.748  1.00  0.60           O  
ATOM   3551  CB  HIS A 231      -1.864   5.196 -33.844  1.00  0.60           C  
ATOM   3552  CG  HIS A 231      -1.152   4.891 -35.125  1.00  0.60           C  
ATOM   3553  ND1 HIS A 231      -1.393   5.608 -36.287  1.00  0.60           N  
ATOM   3554  CD2 HIS A 231      -0.248   3.939 -35.453  1.00  0.60           C  
ATOM   3555  CE1 HIS A 231      -0.661   5.112 -37.267  1.00  0.60           C  
ATOM   3556  NE2 HIS A 231       0.035   4.099 -36.796  1.00  0.60           N  
ATOM   3557  H   HIS A 231      -2.901   2.859 -33.830  1.00  0.60           H  
ATOM   3558  HA  HIS A 231      -0.580   4.034 -32.592  1.00  0.60           H  
ATOM   3559 1HB  HIS A 231      -2.919   5.220 -34.085  1.00  0.60           H  
ATOM   3560 2HB  HIS A 231      -1.568   6.175 -33.518  1.00  0.60           H  
ATOM   3561  HD2 HIS A 231       0.166   3.180 -34.788  1.00  0.60           H  
ATOM   3562  HE1 HIS A 231      -0.640   5.469 -38.296  1.00  0.60           H  
ATOM   3563  HE2 HIS A 231       0.682   3.514 -37.356  1.00  0.60           H  
ATOM   3564  N   ALA A 232      -3.383   4.352 -30.937  1.00  0.59           N  
ATOM   3565  CA  ALA A 232      -3.880   4.873 -29.672  1.00  0.59           C  
ATOM   3566  C   ALA A 232      -3.250   4.109 -28.529  1.00  0.59           C  
ATOM   3567  O   ALA A 232      -3.007   4.659 -27.456  1.00  0.59           O  
ATOM   3568  CB  ALA A 232      -5.371   4.754 -29.576  1.00  0.59           C  
ATOM   3569  H   ALA A 232      -3.923   3.645 -31.419  1.00  0.59           H  
ATOM   3570  HA  ALA A 232      -3.593   5.919 -29.594  1.00  0.59           H  
ATOM   3571 1HB  ALA A 232      -5.673   5.161 -28.642  1.00  0.59           H  
ATOM   3572 2HB  ALA A 232      -5.838   5.288 -30.367  1.00  0.59           H  
ATOM   3573 3HB  ALA A 232      -5.650   3.709 -29.639  1.00  0.59           H  
ATOM   3574  N   ALA A 233      -2.985   2.829 -28.778  1.00  0.59           N  
ATOM   3575  CA  ALA A 233      -2.421   1.940 -27.771  1.00  0.59           C  
ATOM   3576  C   ALA A 233      -1.313   1.045 -28.353  1.00  0.59           C  
ATOM   3577  O   ALA A 233      -1.543  -0.155 -28.524  1.00  0.59           O  
ATOM   3578  CB  ALA A 233      -3.510   1.074 -27.178  1.00  0.59           C  
ATOM   3579  H   ALA A 233      -3.232   2.458 -29.698  1.00  0.59           H  
ATOM   3580  HA  ALA A 233      -2.011   2.549 -26.975  1.00  0.59           H  
ATOM   3581 1HB  ALA A 233      -3.088   0.437 -26.407  1.00  0.59           H  
ATOM   3582 2HB  ALA A 233      -4.284   1.706 -26.736  1.00  0.59           H  
ATOM   3583 3HB  ALA A 233      -3.947   0.463 -27.953  1.00  0.59           H  
ATOM   3584  N   PRO A 234      -0.082   1.573 -28.547  1.00  0.59           N  
ATOM   3585  CA  PRO A 234       1.071   0.999 -29.252  1.00  0.59           C  
ATOM   3586  C   PRO A 234       1.417  -0.449 -28.922  1.00  0.59           C  
ATOM   3587  O   PRO A 234       2.010  -1.145 -29.740  1.00  0.59           O  
ATOM   3588  CB  PRO A 234       2.192   1.937 -28.833  1.00  0.59           C  
ATOM   3589  CG  PRO A 234       1.500   3.248 -28.601  1.00  0.59           C  
ATOM   3590  CD  PRO A 234       0.196   2.915 -28.002  1.00  0.59           C  
ATOM   3591  HA  PRO A 234       0.880   1.092 -30.332  1.00  0.59           H  
ATOM   3592 1HB  PRO A 234       2.687   1.548 -27.943  1.00  0.59           H  
ATOM   3593 2HB  PRO A 234       2.959   2.002 -29.600  1.00  0.59           H  
ATOM   3594 1HG  PRO A 234       2.073   3.895 -27.955  1.00  0.59           H  
ATOM   3595 2HG  PRO A 234       1.377   3.772 -29.552  1.00  0.59           H  
ATOM   3596 1HD  PRO A 234       0.253   2.907 -26.907  1.00  0.59           H  
ATOM   3597 2HD  PRO A 234      -0.509   3.657 -28.375  1.00  0.59           H  
ATOM   3598  N   ALA A 235       1.081  -0.919 -27.722  1.00  0.60           N  
ATOM   3599  CA  ALA A 235       1.371  -2.302 -27.330  1.00  0.60           C  
ATOM   3600  C   ALA A 235       0.647  -3.275 -28.271  1.00  0.60           C  
ATOM   3601  O   ALA A 235       1.050  -4.427 -28.418  1.00  0.60           O  
ATOM   3602  CB  ALA A 235       0.959  -2.569 -25.896  1.00  0.60           C  
ATOM   3603  H   ALA A 235       0.588  -0.324 -27.075  1.00  0.60           H  
ATOM   3604  HA  ALA A 235       2.443  -2.470 -27.427  1.00  0.60           H  
ATOM   3605 1HB  ALA A 235       1.198  -3.604 -25.636  1.00  0.60           H  
ATOM   3606 2HB  ALA A 235       1.487  -1.906 -25.224  1.00  0.60           H  
ATOM   3607 3HB  ALA A 235      -0.117  -2.411 -25.790  1.00  0.60           H  
ATOM   3608  N   ARG A 236      -0.418  -2.794 -28.920  1.00  0.61           N  
ATOM   3609  CA  ARG A 236      -1.217  -3.573 -29.855  1.00  0.61           C  
ATOM   3610  C   ARG A 236      -0.562  -3.687 -31.235  1.00  0.61           C  
ATOM   3611  O   ARG A 236      -1.094  -4.358 -32.121  1.00  0.61           O  
ATOM   3612  CB  ARG A 236      -2.588  -2.934 -30.038  1.00  0.61           C  
ATOM   3613  CG  ARG A 236      -3.528  -2.987 -28.849  1.00  0.61           C  
ATOM   3614  CD  ARG A 236      -4.826  -2.284 -29.151  1.00  0.61           C  
ATOM   3615  NE  ARG A 236      -5.756  -2.340 -28.021  1.00  0.61           N  
ATOM   3616  CZ  ARG A 236      -6.663  -3.309 -27.819  1.00  0.61           C  
ATOM   3617  NH1 ARG A 236      -6.810  -4.314 -28.674  1.00  0.61           N  
ATOM   3618  NH2 ARG A 236      -7.390  -3.220 -26.743  1.00  0.61           N  
ATOM   3619  H   ARG A 236      -0.698  -1.828 -28.752  1.00  0.61           H  
ATOM   3620  HA  ARG A 236      -1.341  -4.575 -29.445  1.00  0.61           H  
ATOM   3621 1HB  ARG A 236      -2.449  -1.882 -30.280  1.00  0.61           H  
ATOM   3622 2HB  ARG A 236      -3.096  -3.394 -30.883  1.00  0.61           H  
ATOM   3623 1HG  ARG A 236      -3.739  -4.022 -28.588  1.00  0.61           H  
ATOM   3624 2HG  ARG A 236      -3.058  -2.484 -27.996  1.00  0.61           H  
ATOM   3625 1HD  ARG A 236      -4.633  -1.237 -29.386  1.00  0.61           H  
ATOM   3626 2HD  ARG A 236      -5.306  -2.753 -30.007  1.00  0.61           H  
ATOM   3627  HE  ARG A 236      -5.720  -1.610 -27.288  1.00  0.61           H  
ATOM   3628 1HH1 ARG A 236      -6.237  -4.358 -29.500  1.00  0.61           H  
ATOM   3629 2HH1 ARG A 236      -7.521  -5.053 -28.506  1.00  0.61           H  
ATOM   3630 1HH2 ARG A 236      -7.218  -2.410 -26.121  1.00  0.61           H  
ATOM   3631 2HH2 ARG A 236      -8.089  -3.916 -26.527  1.00  0.61           H  
ATOM   3632  N   ALA A 237       0.562  -3.004 -31.441  1.00  0.62           N  
ATOM   3633  CA  ALA A 237       1.256  -3.052 -32.714  1.00  0.62           C  
ATOM   3634  C   ALA A 237       1.708  -4.465 -33.005  1.00  0.62           C  
ATOM   3635  O   ALA A 237       2.137  -5.194 -32.110  1.00  0.62           O  
ATOM   3636  CB  ALA A 237       2.456  -2.120 -32.699  1.00  0.62           C  
ATOM   3637  H   ALA A 237       0.971  -2.445 -30.695  1.00  0.62           H  
ATOM   3638  HA  ALA A 237       0.562  -2.756 -33.497  1.00  0.62           H  
ATOM   3639 1HB  ALA A 237       2.977  -2.152 -33.655  1.00  0.62           H  
ATOM   3640 2HB  ALA A 237       2.136  -1.102 -32.495  1.00  0.62           H  
ATOM   3641 3HB  ALA A 237       3.109  -2.456 -31.914  1.00  0.62           H  
ATOM   3642  N   THR A 238       1.667  -4.835 -34.278  1.00  0.63           N  
ATOM   3643  CA  THR A 238       2.116  -6.153 -34.703  1.00  0.63           C  
ATOM   3644  C   THR A 238       3.458  -6.075 -35.427  1.00  0.63           C  
ATOM   3645  O   THR A 238       3.996  -7.087 -35.878  1.00  0.63           O  
ATOM   3646  CB  THR A 238       1.058  -6.807 -35.596  1.00  0.63           C  
ATOM   3647  OG1 THR A 238       0.851  -6.006 -36.769  1.00  0.63           O  
ATOM   3648  CG2 THR A 238      -0.255  -6.914 -34.829  1.00  0.63           C  
ATOM   3649  H   THR A 238       1.286  -4.199 -34.964  1.00  0.63           H  
ATOM   3650  HA  THR A 238       2.247  -6.778 -33.819  1.00  0.63           H  
ATOM   3651  HB  THR A 238       1.390  -7.800 -35.894  1.00  0.63           H  
ATOM   3652  HG1 THR A 238       1.643  -6.030 -37.313  1.00  0.63           H  
ATOM   3653 1HG2 THR A 238      -1.011  -7.377 -35.460  1.00  0.63           H  
ATOM   3654 2HG2 THR A 238      -0.103  -7.521 -33.937  1.00  0.63           H  
ATOM   3655 3HG2 THR A 238      -0.591  -5.918 -34.533  1.00  0.63           H  
ATOM   3656  N   ASP A 239       3.972  -4.855 -35.555  1.00  0.64           N  
ATOM   3657  CA  ASP A 239       5.236  -4.587 -36.230  1.00  0.64           C  
ATOM   3658  C   ASP A 239       5.957  -3.381 -35.641  1.00  0.64           C  
ATOM   3659  O   ASP A 239       5.582  -2.224 -35.850  1.00  0.64           O  
ATOM   3660  CB  ASP A 239       5.037  -4.397 -37.736  1.00  0.64           C  
ATOM   3661  CG  ASP A 239       6.358  -4.186 -38.508  1.00  0.64           C  
ATOM   3662  OD1 ASP A 239       7.421  -4.056 -37.892  1.00  0.64           O  
ATOM   3663  OD2 ASP A 239       6.298  -4.147 -39.713  1.00  0.64           O  
ATOM   3664  H   ASP A 239       3.465  -4.089 -35.144  1.00  0.64           H  
ATOM   3665  HA  ASP A 239       5.882  -5.455 -36.094  1.00  0.64           H  
ATOM   3666 1HB  ASP A 239       4.536  -5.277 -38.146  1.00  0.64           H  
ATOM   3667 2HB  ASP A 239       4.387  -3.539 -37.914  1.00  0.64           H  
ATOM   3668  N   LEU A 240       6.976  -3.670 -34.856  1.00  0.65           N  
ATOM   3669  CA  LEU A 240       7.782  -2.668 -34.181  1.00  0.65           C  
ATOM   3670  C   LEU A 240       9.215  -2.690 -34.747  1.00  0.65           C  
ATOM   3671  O   LEU A 240      10.120  -2.090 -34.174  1.00  0.65           O  
ATOM   3672  CB  LEU A 240       7.811  -2.998 -32.683  1.00  0.65           C  
ATOM   3673  CG  LEU A 240       6.460  -2.997 -31.922  1.00  0.65           C  
ATOM   3674  CD1 LEU A 240       6.666  -3.557 -30.553  1.00  0.65           C  
ATOM   3675  CD2 LEU A 240       5.946  -1.621 -31.804  1.00  0.65           C  
ATOM   3676  H   LEU A 240       7.214  -4.644 -34.732  1.00  0.65           H  
ATOM   3677  HA  LEU A 240       7.344  -1.684 -34.341  1.00  0.65           H  
ATOM   3678 1HB  LEU A 240       8.223  -3.976 -32.559  1.00  0.65           H  
ATOM   3679 2HB  LEU A 240       8.471  -2.298 -32.205  1.00  0.65           H  
ATOM   3680  HG  LEU A 240       5.740  -3.622 -32.453  1.00  0.65           H  
ATOM   3681 1HD1 LEU A 240       5.716  -3.570 -30.018  1.00  0.65           H  
ATOM   3682 2HD1 LEU A 240       7.049  -4.570 -30.652  1.00  0.65           H  
ATOM   3683 3HD1 LEU A 240       7.369  -2.961 -30.001  1.00  0.65           H  
ATOM   3684 1HD2 LEU A 240       5.010  -1.609 -31.264  1.00  0.65           H  
ATOM   3685 2HD2 LEU A 240       6.657  -1.026 -31.259  1.00  0.65           H  
ATOM   3686 3HD2 LEU A 240       5.808  -1.234 -32.802  1.00  0.65           H  
ATOM   3687  N   THR A 241       9.419  -3.375 -35.884  1.00  0.65           N  
ATOM   3688  CA  THR A 241      10.781  -3.650 -36.382  1.00  0.65           C  
ATOM   3689  C   THR A 241      11.557  -2.453 -36.927  1.00  0.65           C  
ATOM   3690  O   THR A 241      12.774  -2.522 -37.087  1.00  0.65           O  
ATOM   3691  CB  THR A 241      10.739  -4.732 -37.484  1.00  0.65           C  
ATOM   3692  OG1 THR A 241       9.994  -4.258 -38.619  1.00  0.65           O  
ATOM   3693  CG2 THR A 241      10.055  -5.996 -36.935  1.00  0.65           C  
ATOM   3694  H   THR A 241       8.622  -3.759 -36.411  1.00  0.65           H  
ATOM   3695  HA  THR A 241      11.357  -4.052 -35.548  1.00  0.65           H  
ATOM   3696  HB  THR A 241      11.753  -4.972 -37.796  1.00  0.65           H  
ATOM   3697  HG1 THR A 241       9.040  -4.183 -38.394  1.00  0.65           H  
ATOM   3698 1HG2 THR A 241      10.024  -6.756 -37.712  1.00  0.65           H  
ATOM   3699 2HG2 THR A 241      10.612  -6.372 -36.084  1.00  0.65           H  
ATOM   3700 3HG2 THR A 241       9.037  -5.748 -36.628  1.00  0.65           H  
ATOM   3701  N   ASN A 242      10.863  -1.364 -37.229  1.00  0.66           N  
ATOM   3702  CA  ASN A 242      11.516  -0.157 -37.720  1.00  0.66           C  
ATOM   3703  C   ASN A 242      11.441   0.990 -36.722  1.00  0.66           C  
ATOM   3704  O   ASN A 242      11.597   2.153 -37.099  1.00  0.66           O  
ATOM   3705  CB  ASN A 242      10.982   0.262 -39.082  1.00  0.66           C  
ATOM   3706  CG  ASN A 242      11.462  -0.639 -40.209  1.00  0.66           C  
ATOM   3707  OD1 ASN A 242      12.624  -0.538 -40.622  1.00  0.66           O  
ATOM   3708  ND2 ASN A 242      10.612  -1.495 -40.707  1.00  0.66           N  
ATOM   3709  H   ASN A 242       9.867  -1.384 -37.094  1.00  0.66           H  
ATOM   3710  HA  ASN A 242      12.575  -0.374 -37.852  1.00  0.66           H  
ATOM   3711 1HB  ASN A 242       9.902   0.228 -39.058  1.00  0.66           H  
ATOM   3712 2HB  ASN A 242      11.278   1.289 -39.293  1.00  0.66           H  
ATOM   3713 1HD2 ASN A 242      10.894  -2.106 -41.448  1.00  0.66           H  
ATOM   3714 2HD2 ASN A 242       9.681  -1.556 -40.347  1.00  0.66           H  
ATOM   3715  N   LEU A 243      11.194   0.688 -35.451  1.00  0.66           N  
ATOM   3716  CA  LEU A 243      11.163   1.773 -34.485  1.00  0.66           C  
ATOM   3717  C   LEU A 243      12.570   2.116 -33.987  1.00  0.66           C  
ATOM   3718  O   LEU A 243      13.449   1.254 -33.961  1.00  0.66           O  
ATOM   3719  CB  LEU A 243      10.217   1.447 -33.347  1.00  0.66           C  
ATOM   3720  CG  LEU A 243       8.781   1.295 -33.781  1.00  0.66           C  
ATOM   3721  CD1 LEU A 243       7.980   1.018 -32.587  1.00  0.66           C  
ATOM   3722  CD2 LEU A 243       8.309   2.552 -34.517  1.00  0.66           C  
ATOM   3723  H   LEU A 243      11.035  -0.277 -35.146  1.00  0.66           H  
ATOM   3724  HA  LEU A 243      10.748   2.633 -34.998  1.00  0.66           H  
ATOM   3725 1HB  LEU A 243      10.514   0.487 -32.935  1.00  0.66           H  
ATOM   3726 2HB  LEU A 243      10.276   2.173 -32.550  1.00  0.66           H  
ATOM   3727  HG  LEU A 243       8.696   0.443 -34.450  1.00  0.66           H  
ATOM   3728 1HD1 LEU A 243       6.951   0.883 -32.869  1.00  0.66           H  
ATOM   3729 2HD1 LEU A 243       8.366   0.120 -32.131  1.00  0.66           H  
ATOM   3730 3HD1 LEU A 243       8.059   1.850 -31.888  1.00  0.66           H  
ATOM   3731 1HD2 LEU A 243       7.283   2.431 -34.827  1.00  0.66           H  
ATOM   3732 2HD2 LEU A 243       8.383   3.408 -33.857  1.00  0.66           H  
ATOM   3733 3HD2 LEU A 243       8.931   2.720 -35.397  1.00  0.66           H  
ATOM   3734  N   PRO A 244      12.811   3.378 -33.598  1.00  0.66           N  
ATOM   3735  CA  PRO A 244      14.074   3.902 -33.115  1.00  0.66           C  
ATOM   3736  C   PRO A 244      14.493   3.410 -31.742  1.00  0.66           C  
ATOM   3737  O   PRO A 244      13.674   2.919 -30.947  1.00  0.66           O  
ATOM   3738  CB  PRO A 244      13.815   5.401 -33.080  1.00  0.66           C  
ATOM   3739  CG  PRO A 244      12.330   5.552 -32.903  1.00  0.66           C  
ATOM   3740  CD  PRO A 244      11.739   4.424 -33.688  1.00  0.66           C  
ATOM   3741  HA  PRO A 244      14.855   3.674 -33.852  1.00  0.66           H  
ATOM   3742 1HB  PRO A 244      14.357   5.815 -32.242  1.00  0.66           H  
ATOM   3743 2HB  PRO A 244      14.202   5.867 -33.984  1.00  0.66           H  
ATOM   3744 1HG  PRO A 244      12.073   5.498 -31.833  1.00  0.66           H  
ATOM   3745 2HG  PRO A 244      12.002   6.538 -33.252  1.00  0.66           H  
ATOM   3746 1HD  PRO A 244      10.816   4.145 -33.197  1.00  0.66           H  
ATOM   3747 2HD  PRO A 244      11.583   4.737 -34.734  1.00  0.66           H  
ATOM   3748  N   TYR A 245      15.791   3.582 -31.466  1.00  0.66           N  
ATOM   3749  CA  TYR A 245      16.346   3.223 -30.173  1.00  0.66           C  
ATOM   3750  C   TYR A 245      15.423   3.803 -29.140  1.00  0.66           C  
ATOM   3751  O   TYR A 245      15.105   4.997 -29.187  1.00  0.66           O  
ATOM   3752  CB  TYR A 245      17.707   3.858 -29.937  1.00  0.66           C  
ATOM   3753  CG  TYR A 245      18.416   3.412 -28.630  1.00  0.66           C  
ATOM   3754  CD1 TYR A 245      19.401   2.470 -28.689  1.00  0.66           C  
ATOM   3755  CD2 TYR A 245      18.032   3.905 -27.387  1.00  0.66           C  
ATOM   3756  CE1 TYR A 245      20.061   2.061 -27.554  1.00  0.66           C  
ATOM   3757  CE2 TYR A 245      18.686   3.490 -26.226  1.00  0.66           C  
ATOM   3758  CZ  TYR A 245      19.714   2.581 -26.319  1.00  0.66           C  
ATOM   3759  OH  TYR A 245      20.424   2.172 -25.204  1.00  0.66           O  
ATOM   3760  H   TYR A 245      16.403   3.980 -32.168  1.00  0.66           H  
ATOM   3761  HA  TYR A 245      16.380   2.140 -30.065  1.00  0.66           H  
ATOM   3762 1HB  TYR A 245      18.363   3.617 -30.773  1.00  0.66           H  
ATOM   3763 2HB  TYR A 245      17.597   4.938 -29.920  1.00  0.66           H  
ATOM   3764  HD1 TYR A 245      19.684   2.062 -29.646  1.00  0.66           H  
ATOM   3765  HD2 TYR A 245      17.231   4.620 -27.318  1.00  0.66           H  
ATOM   3766  HE1 TYR A 245      20.865   1.329 -27.634  1.00  0.66           H  
ATOM   3767  HE2 TYR A 245      18.394   3.895 -25.254  1.00  0.66           H  
ATOM   3768  HH  TYR A 245      20.172   2.705 -24.403  1.00  0.66           H  
ATOM   3769  N   THR A 246      15.010   2.971 -28.221  1.00  0.66           N  
ATOM   3770  CA  THR A 246      14.084   3.398 -27.209  1.00  0.66           C  
ATOM   3771  C   THR A 246      14.662   3.366 -25.815  1.00  0.66           C  
ATOM   3772  O   THR A 246      15.354   2.424 -25.441  1.00  0.66           O  
ATOM   3773  CB  THR A 246      12.825   2.538 -27.285  1.00  0.66           C  
ATOM   3774  OG1 THR A 246      12.181   2.720 -28.578  1.00  0.66           O  
ATOM   3775  CG2 THR A 246      11.855   2.846 -26.123  1.00  0.66           C  
ATOM   3776  H   THR A 246      15.341   2.004 -28.250  1.00  0.66           H  
ATOM   3777  HA  THR A 246      13.800   4.426 -27.418  1.00  0.66           H  
ATOM   3778  HB  THR A 246      13.116   1.519 -27.212  1.00  0.66           H  
ATOM   3779  HG1 THR A 246      12.852   2.753 -29.333  1.00  0.66           H  
ATOM   3780 1HG2 THR A 246      10.984   2.209 -26.189  1.00  0.66           H  
ATOM   3781 2HG2 THR A 246      12.355   2.658 -25.173  1.00  0.66           H  
ATOM   3782 3HG2 THR A 246      11.546   3.874 -26.153  1.00  0.66           H  
ATOM   3783  N   TYR A 247      14.389   4.423 -25.073  1.00  0.66           N  
ATOM   3784  CA  TYR A 247      14.756   4.536 -23.675  1.00  0.66           C  
ATOM   3785  C   TYR A 247      13.497   4.687 -22.844  1.00  0.66           C  
ATOM   3786  O   TYR A 247      12.750   5.646 -23.018  1.00  0.66           O  
ATOM   3787  CB  TYR A 247      15.645   5.742 -23.493  1.00  0.66           C  
ATOM   3788  CG  TYR A 247      15.971   6.085 -22.117  1.00  0.66           C  
ATOM   3789  CD1 TYR A 247      16.897   5.370 -21.436  1.00  0.66           C  
ATOM   3790  CD2 TYR A 247      15.320   7.150 -21.518  1.00  0.66           C  
ATOM   3791  CE1 TYR A 247      17.207   5.714 -20.160  1.00  0.66           C  
ATOM   3792  CE2 TYR A 247      15.620   7.481 -20.243  1.00  0.66           C  
ATOM   3793  CZ  TYR A 247      16.571   6.765 -19.564  1.00  0.66           C  
ATOM   3794  OH  TYR A 247      16.882   7.093 -18.287  1.00  0.66           O  
ATOM   3795  H   TYR A 247      13.873   5.191 -25.504  1.00  0.66           H  
ATOM   3796  HA  TYR A 247      15.278   3.635 -23.362  1.00  0.66           H  
ATOM   3797 1HB  TYR A 247      16.582   5.554 -24.008  1.00  0.66           H  
ATOM   3798 2HB  TYR A 247      15.184   6.586 -23.959  1.00  0.66           H  
ATOM   3799  HD1 TYR A 247      17.400   4.544 -21.915  1.00  0.66           H  
ATOM   3800  HD2 TYR A 247      14.570   7.717 -22.068  1.00  0.66           H  
ATOM   3801  HE1 TYR A 247      17.963   5.160 -19.625  1.00  0.66           H  
ATOM   3802  HE2 TYR A 247      15.115   8.311 -19.760  1.00  0.66           H  
ATOM   3803  HH  TYR A 247      17.702   6.654 -18.040  1.00  0.66           H  
ATOM   3804  N   THR A 248      13.265   3.750 -21.943  1.00  0.67           N  
ATOM   3805  CA  THR A 248      12.052   3.787 -21.140  1.00  0.67           C  
ATOM   3806  C   THR A 248      12.296   3.679 -19.643  1.00  0.67           C  
ATOM   3807  O   THR A 248      13.097   2.859 -19.189  1.00  0.67           O  
ATOM   3808  CB  THR A 248      11.074   2.701 -21.626  1.00  0.67           C  
ATOM   3809  OG1 THR A 248      10.731   2.969 -22.989  1.00  0.67           O  
ATOM   3810  CG2 THR A 248       9.821   2.677 -20.804  1.00  0.67           C  
ATOM   3811  H   THR A 248      13.929   2.980 -21.850  1.00  0.67           H  
ATOM   3812  HA  THR A 248      11.574   4.747 -21.310  1.00  0.67           H  
ATOM   3813  HB  THR A 248      11.563   1.733 -21.576  1.00  0.67           H  
ATOM   3814  HG1 THR A 248      10.401   3.878 -23.046  1.00  0.67           H  
ATOM   3815 1HG2 THR A 248       9.179   1.907 -21.205  1.00  0.67           H  
ATOM   3816 2HG2 THR A 248      10.052   2.455 -19.764  1.00  0.67           H  
ATOM   3817 3HG2 THR A 248       9.318   3.641 -20.865  1.00  0.67           H  
ATOM   3818  N   CYS A 249      11.604   4.527 -18.890  1.00  0.68           N  
ATOM   3819  CA  CYS A 249      11.709   4.492 -17.426  1.00  0.68           C  
ATOM   3820  C   CYS A 249      10.387   4.254 -16.734  1.00  0.68           C  
ATOM   3821  O   CYS A 249       9.355   4.741 -17.185  1.00  0.68           O  
ATOM   3822  CB  CYS A 249      12.266   5.799 -16.907  1.00  0.68           C  
ATOM   3823  SG  CYS A 249      13.910   6.124 -17.462  1.00  0.68           S  
ATOM   3824  H   CYS A 249      10.980   5.179 -19.375  1.00  0.68           H  
ATOM   3825  HA  CYS A 249      12.388   3.689 -17.150  1.00  0.68           H  
ATOM   3826 1HB  CYS A 249      11.628   6.613 -17.234  1.00  0.68           H  
ATOM   3827 2HB  CYS A 249      12.247   5.801 -15.822  1.00  0.68           H  
ATOM   3828  HG  CYS A 249      14.111   7.209 -16.718  1.00  0.68           H  
ATOM   3829  N   VAL A 250      10.401   3.546 -15.613  1.00  0.70           N  
ATOM   3830  CA  VAL A 250       9.164   3.449 -14.841  1.00  0.70           C  
ATOM   3831  C   VAL A 250       9.443   3.174 -13.358  1.00  0.70           C  
ATOM   3832  O   VAL A 250      10.446   2.548 -13.016  1.00  0.70           O  
ATOM   3833  CB  VAL A 250       8.274   2.373 -15.458  1.00  0.70           C  
ATOM   3834  CG1 VAL A 250       8.877   1.055 -15.218  1.00  0.70           C  
ATOM   3835  CG2 VAL A 250       6.864   2.467 -14.943  1.00  0.70           C  
ATOM   3836  H   VAL A 250      11.266   3.090 -15.314  1.00  0.70           H  
ATOM   3837  HA  VAL A 250       8.640   4.398 -14.917  1.00  0.70           H  
ATOM   3838  HB  VAL A 250       8.257   2.530 -16.527  1.00  0.70           H  
ATOM   3839 1HG1 VAL A 250       8.284   0.280 -15.704  1.00  0.70           H  
ATOM   3840 2HG1 VAL A 250       9.875   1.077 -15.617  1.00  0.70           H  
ATOM   3841 3HG1 VAL A 250       8.913   0.872 -14.149  1.00  0.70           H  
ATOM   3842 1HG2 VAL A 250       6.258   1.730 -15.429  1.00  0.70           H  
ATOM   3843 2HG2 VAL A 250       6.849   2.293 -13.888  1.00  0.70           H  
ATOM   3844 3HG2 VAL A 250       6.458   3.456 -15.157  1.00  0.70           H  
ATOM   3845  N   GLY A 251       8.559   3.628 -12.482  1.00  0.72           N  
ATOM   3846  CA  GLY A 251       8.684   3.325 -11.065  1.00  0.72           C  
ATOM   3847  C   GLY A 251       7.997   2.000 -10.792  1.00  0.72           C  
ATOM   3848  O   GLY A 251       7.011   1.660 -11.448  1.00  0.72           O  
ATOM   3849  H   GLY A 251       7.768   4.167 -12.810  1.00  0.72           H  
ATOM   3850 1HA  GLY A 251       9.730   3.270 -10.792  1.00  0.72           H  
ATOM   3851 2HA  GLY A 251       8.229   4.116 -10.469  1.00  0.72           H  
ATOM   3852  N   GLN A 252       8.453   1.264  -9.799  1.00  0.72           N  
ATOM   3853  CA  GLN A 252       7.812  -0.021  -9.507  1.00  0.72           C  
ATOM   3854  C   GLN A 252       6.359   0.083  -9.102  1.00  0.72           C  
ATOM   3855  O   GLN A 252       5.575  -0.832  -9.368  1.00  0.72           O  
ATOM   3856  CB  GLN A 252       8.578  -0.836  -8.496  1.00  0.72           C  
ATOM   3857  CG  GLN A 252       8.066  -2.228  -8.277  1.00  0.72           C  
ATOM   3858  CD  GLN A 252       8.995  -3.024  -7.371  1.00  0.72           C  
ATOM   3859  OE1 GLN A 252      10.211  -2.803  -7.374  1.00  0.72           O  
ATOM   3860  NE2 GLN A 252       8.437  -3.946  -6.599  1.00  0.72           N  
ATOM   3861  H   GLN A 252       9.259   1.597  -9.264  1.00  0.72           H  
ATOM   3862  HA  GLN A 252       7.826  -0.592 -10.406  1.00  0.72           H  
ATOM   3863 1HB  GLN A 252       9.594  -0.915  -8.817  1.00  0.72           H  
ATOM   3864 2HB  GLN A 252       8.527  -0.366  -7.549  1.00  0.72           H  
ATOM   3865 1HG  GLN A 252       7.082  -2.176  -7.810  1.00  0.72           H  
ATOM   3866 2HG  GLN A 252       8.006  -2.738  -9.235  1.00  0.72           H  
ATOM   3867 1HE2 GLN A 252       9.005  -4.499  -5.986  1.00  0.72           H  
ATOM   3868 2HE2 GLN A 252       7.451  -4.094  -6.630  1.00  0.72           H  
ATOM   3869  N   LEU A 253       5.984   1.188  -8.469  1.00  0.72           N  
ATOM   3870  CA  LEU A 253       4.638   1.345  -7.970  1.00  0.72           C  
ATOM   3871  C   LEU A 253       3.780   2.080  -8.976  1.00  0.72           C  
ATOM   3872  O   LEU A 253       2.712   2.577  -8.649  1.00  0.72           O  
ATOM   3873  CB  LEU A 253       4.687   2.109  -6.666  1.00  0.72           C  
ATOM   3874  CG  LEU A 253       5.546   1.443  -5.643  1.00  0.72           C  
ATOM   3875  CD1 LEU A 253       5.581   2.286  -4.424  1.00  0.72           C  
ATOM   3876  CD2 LEU A 253       5.029   0.057  -5.391  1.00  0.72           C  
ATOM   3877  H   LEU A 253       6.639   1.956  -8.303  1.00  0.72           H  
ATOM   3878  HA  LEU A 253       4.208   0.361  -7.798  1.00  0.72           H  
ATOM   3879 1HB  LEU A 253       5.079   3.104  -6.851  1.00  0.72           H  
ATOM   3880 2HB  LEU A 253       3.678   2.196  -6.264  1.00  0.72           H  
ATOM   3881  HG  LEU A 253       6.573   1.378  -6.021  1.00  0.72           H  
ATOM   3882 1HD1 LEU A 253       6.219   1.828  -3.699  1.00  0.72           H  
ATOM   3883 2HD1 LEU A 253       5.979   3.266  -4.691  1.00  0.72           H  
ATOM   3884 3HD1 LEU A 253       4.578   2.391  -4.019  1.00  0.72           H  
ATOM   3885 1HD2 LEU A 253       5.658  -0.432  -4.675  1.00  0.72           H  
ATOM   3886 2HD2 LEU A 253       4.027   0.121  -5.017  1.00  0.72           H  
ATOM   3887 3HD2 LEU A 253       5.038  -0.512  -6.320  1.00  0.72           H  
ATOM   3888  N   ASP A 254       4.285   2.233 -10.187  1.00  0.70           N  
ATOM   3889  CA  ASP A 254       3.523   2.864 -11.237  1.00  0.70           C  
ATOM   3890  C   ASP A 254       2.517   1.845 -11.788  1.00  0.70           C  
ATOM   3891  O   ASP A 254       2.933   0.778 -12.237  1.00  0.70           O  
ATOM   3892  CB  ASP A 254       4.417   3.364 -12.354  1.00  0.70           C  
ATOM   3893  CG  ASP A 254       3.671   4.162 -13.393  1.00  0.70           C  
ATOM   3894  OD1 ASP A 254       2.586   3.807 -13.757  1.00  0.70           O  
ATOM   3895  OD2 ASP A 254       4.177   5.152 -13.814  1.00  0.70           O  
ATOM   3896  H   ASP A 254       5.203   1.853 -10.419  1.00  0.70           H  
ATOM   3897  HA  ASP A 254       3.033   3.730 -10.816  1.00  0.70           H  
ATOM   3898 1HB  ASP A 254       5.226   3.970 -11.940  1.00  0.70           H  
ATOM   3899 2HB  ASP A 254       4.867   2.503 -12.833  1.00  0.70           H  
ATOM   3900  N   PRO A 255       1.203   2.105 -11.752  1.00  0.68           N  
ATOM   3901  CA  PRO A 255       0.148   1.249 -12.266  1.00  0.68           C  
ATOM   3902  C   PRO A 255       0.422   0.735 -13.687  1.00  0.68           C  
ATOM   3903  O   PRO A 255      -0.037  -0.348 -14.057  1.00  0.68           O  
ATOM   3904  CB  PRO A 255      -1.064   2.188 -12.228  1.00  0.68           C  
ATOM   3905  CG  PRO A 255      -0.769   3.110 -11.094  1.00  0.68           C  
ATOM   3906  CD  PRO A 255       0.696   3.364 -11.160  1.00  0.68           C  
ATOM   3907  HA  PRO A 255       0.023   0.415 -11.569  1.00  0.68           H  
ATOM   3908 1HB  PRO A 255      -1.142   2.716 -13.193  1.00  0.68           H  
ATOM   3909 2HB  PRO A 255      -1.993   1.635 -12.092  1.00  0.68           H  
ATOM   3910 1HG  PRO A 255      -1.334   4.012 -11.198  1.00  0.68           H  
ATOM   3911 2HG  PRO A 255      -1.068   2.657 -10.143  1.00  0.68           H  
ATOM   3912 1HD  PRO A 255       0.917   4.232 -11.811  1.00  0.68           H  
ATOM   3913 2HD  PRO A 255       1.034   3.504 -10.131  1.00  0.68           H  
ATOM   3914  N   PHE A 256       1.191   1.498 -14.478  1.00  0.65           N  
ATOM   3915  CA  PHE A 256       1.499   1.163 -15.865  1.00  0.65           C  
ATOM   3916  C   PHE A 256       2.776   0.350 -16.041  1.00  0.65           C  
ATOM   3917  O   PHE A 256       3.174   0.067 -17.176  1.00  0.65           O  
ATOM   3918  CB  PHE A 256       1.651   2.455 -16.663  1.00  0.65           C  
ATOM   3919  CG  PHE A 256       0.394   3.194 -16.781  1.00  0.65           C  
ATOM   3920  CD1 PHE A 256       0.188   4.337 -16.051  1.00  0.65           C  
ATOM   3921  CD2 PHE A 256      -0.598   2.745 -17.614  1.00  0.65           C  
ATOM   3922  CE1 PHE A 256      -0.983   5.014 -16.161  1.00  0.65           C  
ATOM   3923  CE2 PHE A 256      -1.771   3.413 -17.727  1.00  0.65           C  
ATOM   3924  CZ  PHE A 256      -1.967   4.542 -17.009  1.00  0.65           C  
ATOM   3925  H   PHE A 256       1.594   2.369 -14.114  1.00  0.65           H  
ATOM   3926  HA  PHE A 256       0.666   0.584 -16.273  1.00  0.65           H  
ATOM   3927 1HB  PHE A 256       2.393   3.108 -16.180  1.00  0.65           H  
ATOM   3928 2HB  PHE A 256       2.016   2.237 -17.665  1.00  0.65           H  
ATOM   3929  HD1 PHE A 256       0.976   4.696 -15.380  1.00  0.65           H  
ATOM   3930  HD2 PHE A 256      -0.442   1.833 -18.191  1.00  0.65           H  
ATOM   3931  HE1 PHE A 256      -1.138   5.926 -15.580  1.00  0.65           H  
ATOM   3932  HE2 PHE A 256      -2.548   3.037 -18.388  1.00  0.65           H  
ATOM   3933  HZ  PHE A 256      -2.897   5.074 -17.104  1.00  0.65           H  
ATOM   3934  N   ARG A 257       3.417  -0.063 -14.947  1.00  0.63           N  
ATOM   3935  CA  ARG A 257       4.639  -0.842 -15.083  1.00  0.63           C  
ATOM   3936  C   ARG A 257       4.493  -2.143 -15.853  1.00  0.63           C  
ATOM   3937  O   ARG A 257       5.307  -2.412 -16.733  1.00  0.63           O  
ATOM   3938  CB  ARG A 257       5.257  -1.159 -13.737  1.00  0.63           C  
ATOM   3939  CG  ARG A 257       6.446  -2.096 -13.864  1.00  0.63           C  
ATOM   3940  CD  ARG A 257       7.125  -2.299 -12.609  1.00  0.63           C  
ATOM   3941  NE  ARG A 257       6.227  -2.772 -11.557  1.00  0.63           N  
ATOM   3942  CZ  ARG A 257       5.747  -4.023 -11.450  1.00  0.63           C  
ATOM   3943  NH1 ARG A 257       6.065  -4.942 -12.335  1.00  0.63           N  
ATOM   3944  NH2 ARG A 257       4.938  -4.318 -10.449  1.00  0.63           N  
ATOM   3945  H   ARG A 257       3.081   0.189 -14.017  1.00  0.63           H  
ATOM   3946  HA  ARG A 257       5.354  -0.235 -15.626  1.00  0.63           H  
ATOM   3947 1HB  ARG A 257       5.591  -0.238 -13.250  1.00  0.63           H  
ATOM   3948 2HB  ARG A 257       4.513  -1.624 -13.084  1.00  0.63           H  
ATOM   3949 1HG  ARG A 257       6.090  -3.064 -14.213  1.00  0.63           H  
ATOM   3950 2HG  ARG A 257       7.160  -1.691 -14.579  1.00  0.63           H  
ATOM   3951 1HD  ARG A 257       7.936  -3.016 -12.725  1.00  0.63           H  
ATOM   3952 2HD  ARG A 257       7.518  -1.347 -12.336  1.00  0.63           H  
ATOM   3953  HE  ARG A 257       5.944  -2.093 -10.829  1.00  0.63           H  
ATOM   3954 1HH1 ARG A 257       6.669  -4.714 -13.109  1.00  0.63           H  
ATOM   3955 2HH1 ARG A 257       5.674  -5.875 -12.262  1.00  0.63           H  
ATOM   3956 1HH2 ARG A 257       4.686  -3.599  -9.776  1.00  0.63           H  
ATOM   3957 2HH2 ARG A 257       4.558  -5.249 -10.363  1.00  0.63           H  
ATOM   3958  N   ASP A 258       3.471  -2.959 -15.596  1.00  0.62           N  
ATOM   3959  CA  ASP A 258       3.400  -4.203 -16.367  1.00  0.62           C  
ATOM   3960  C   ASP A 258       3.229  -3.926 -17.859  1.00  0.62           C  
ATOM   3961  O   ASP A 258       3.773  -4.639 -18.708  1.00  0.62           O  
ATOM   3962  CB  ASP A 258       2.247  -5.064 -15.892  1.00  0.62           C  
ATOM   3963  CG  ASP A 258       2.459  -5.768 -14.532  1.00  0.62           C  
ATOM   3964  OD1 ASP A 258       3.577  -5.871 -14.073  1.00  0.62           O  
ATOM   3965  OD2 ASP A 258       1.461  -6.158 -13.936  1.00  0.62           O  
ATOM   3966  H   ASP A 258       2.765  -2.746 -14.888  1.00  0.62           H  
ATOM   3967  HA  ASP A 258       4.330  -4.751 -16.225  1.00  0.62           H  
ATOM   3968 1HB  ASP A 258       1.381  -4.418 -15.796  1.00  0.62           H  
ATOM   3969 2HB  ASP A 258       2.017  -5.813 -16.646  1.00  0.62           H  
ATOM   3970  N   GLU A 259       2.450  -2.894 -18.175  1.00  0.61           N  
ATOM   3971  CA  GLU A 259       2.180  -2.531 -19.557  1.00  0.61           C  
ATOM   3972  C   GLU A 259       3.434  -1.968 -20.222  1.00  0.61           C  
ATOM   3973  O   GLU A 259       3.717  -2.260 -21.388  1.00  0.61           O  
ATOM   3974  CB  GLU A 259       1.009  -1.557 -19.600  1.00  0.61           C  
ATOM   3975  CG  GLU A 259      -0.318  -2.227 -19.177  1.00  0.61           C  
ATOM   3976  CD  GLU A 259      -1.489  -1.304 -19.136  1.00  0.61           C  
ATOM   3977  OE1 GLU A 259      -1.283  -0.134 -19.239  1.00  0.61           O  
ATOM   3978  OE2 GLU A 259      -2.612  -1.792 -19.054  1.00  0.61           O  
ATOM   3979  H   GLU A 259       2.048  -2.341 -17.430  1.00  0.61           H  
ATOM   3980  HA  GLU A 259       1.891  -3.433 -20.097  1.00  0.61           H  
ATOM   3981 1HB  GLU A 259       1.201  -0.714 -18.930  1.00  0.61           H  
ATOM   3982 2HB  GLU A 259       0.893  -1.161 -20.609  1.00  0.61           H  
ATOM   3983 1HG  GLU A 259      -0.538  -3.038 -19.873  1.00  0.61           H  
ATOM   3984 2HG  GLU A 259      -0.180  -2.665 -18.188  1.00  0.61           H  
ATOM   3985  N   THR A 260       4.200  -1.193 -19.456  1.00  0.61           N  
ATOM   3986  CA  THR A 260       5.443  -0.607 -19.921  1.00  0.61           C  
ATOM   3987  C   THR A 260       6.429  -1.713 -20.237  1.00  0.61           C  
ATOM   3988  O   THR A 260       7.066  -1.705 -21.293  1.00  0.61           O  
ATOM   3989  CB  THR A 260       6.038   0.312 -18.851  1.00  0.61           C  
ATOM   3990  OG1 THR A 260       5.131   1.382 -18.580  1.00  0.61           O  
ATOM   3991  CG2 THR A 260       7.350   0.853 -19.291  1.00  0.61           C  
ATOM   3992  H   THR A 260       3.891  -0.972 -18.513  1.00  0.61           H  
ATOM   3993  HA  THR A 260       5.251  -0.033 -20.827  1.00  0.61           H  
ATOM   3994  HB  THR A 260       6.185  -0.256 -17.938  1.00  0.61           H  
ATOM   3995  HG1 THR A 260       4.292   1.004 -18.227  1.00  0.61           H  
ATOM   3996 1HG2 THR A 260       7.755   1.496 -18.522  1.00  0.61           H  
ATOM   3997 2HG2 THR A 260       8.042   0.031 -19.483  1.00  0.61           H  
ATOM   3998 3HG2 THR A 260       7.196   1.422 -20.198  1.00  0.61           H  
ATOM   3999  N   LEU A 261       6.525  -2.687 -19.331  1.00  0.61           N  
ATOM   4000  CA  LEU A 261       7.411  -3.820 -19.514  1.00  0.61           C  
ATOM   4001  C   LEU A 261       6.995  -4.622 -20.734  1.00  0.61           C  
ATOM   4002  O   LEU A 261       7.844  -5.067 -21.501  1.00  0.61           O  
ATOM   4003  CB  LEU A 261       7.396  -4.700 -18.266  1.00  0.61           C  
ATOM   4004  CG  LEU A 261       8.056  -4.096 -17.037  1.00  0.61           C  
ATOM   4005  CD1 LEU A 261       7.778  -4.963 -15.832  1.00  0.61           C  
ATOM   4006  CD2 LEU A 261       9.522  -3.999 -17.283  1.00  0.61           C  
ATOM   4007  H   LEU A 261       5.973  -2.627 -18.475  1.00  0.61           H  
ATOM   4008  HA  LEU A 261       8.422  -3.445 -19.669  1.00  0.61           H  
ATOM   4009 1HB  LEU A 261       6.357  -4.913 -18.010  1.00  0.61           H  
ATOM   4010 2HB  LEU A 261       7.894  -5.639 -18.493  1.00  0.61           H  
ATOM   4011  HG  LEU A 261       7.657  -3.105 -16.849  1.00  0.61           H  
ATOM   4012 1HD1 LEU A 261       8.255  -4.529 -14.957  1.00  0.61           H  
ATOM   4013 2HD1 LEU A 261       6.701  -5.020 -15.671  1.00  0.61           H  
ATOM   4014 3HD1 LEU A 261       8.172  -5.962 -16.001  1.00  0.61           H  
ATOM   4015 1HD2 LEU A 261       9.987  -3.581 -16.404  1.00  0.61           H  
ATOM   4016 2HD2 LEU A 261       9.928  -4.991 -17.469  1.00  0.61           H  
ATOM   4017 3HD2 LEU A 261       9.708  -3.361 -18.148  1.00  0.61           H  
ATOM   4018  N   ASP A 262       5.684  -4.768 -20.961  1.00  0.61           N  
ATOM   4019  CA  ASP A 262       5.226  -5.506 -22.129  1.00  0.61           C  
ATOM   4020  C   ASP A 262       5.659  -4.772 -23.398  1.00  0.61           C  
ATOM   4021  O   ASP A 262       6.162  -5.389 -24.339  1.00  0.61           O  
ATOM   4022  CB  ASP A 262       3.701  -5.677 -22.101  1.00  0.61           C  
ATOM   4023  CG  ASP A 262       3.187  -6.620 -23.180  1.00  0.61           C  
ATOM   4024  OD1 ASP A 262       3.522  -7.781 -23.130  1.00  0.61           O  
ATOM   4025  OD2 ASP A 262       2.462  -6.181 -24.050  1.00  0.61           O  
ATOM   4026  H   ASP A 262       4.999  -4.414 -20.292  1.00  0.61           H  
ATOM   4027  HA  ASP A 262       5.688  -6.491 -22.122  1.00  0.61           H  
ATOM   4028 1HB  ASP A 262       3.396  -6.047 -21.120  1.00  0.61           H  
ATOM   4029 2HB  ASP A 262       3.230  -4.702 -22.235  1.00  0.61           H  
ATOM   4030  N   TYR A 263       5.513  -3.443 -23.415  1.00  0.61           N  
ATOM   4031  CA  TYR A 263       5.926  -2.656 -24.573  1.00  0.61           C  
ATOM   4032  C   TYR A 263       7.421  -2.874 -24.828  1.00  0.61           C  
ATOM   4033  O   TYR A 263       7.823  -3.180 -25.955  1.00  0.61           O  
ATOM   4034  CB  TYR A 263       5.541  -1.185 -24.389  1.00  0.61           C  
ATOM   4035  CG  TYR A 263       5.920  -0.255 -25.563  1.00  0.61           C  
ATOM   4036  CD1 TYR A 263       5.203  -0.315 -26.771  1.00  0.61           C  
ATOM   4037  CD2 TYR A 263       6.928   0.685 -25.417  1.00  0.61           C  
ATOM   4038  CE1 TYR A 263       5.529   0.529 -27.823  1.00  0.61           C  
ATOM   4039  CE2 TYR A 263       7.238   1.538 -26.466  1.00  0.61           C  
ATOM   4040  CZ  TYR A 263       6.556   1.456 -27.668  1.00  0.61           C  
ATOM   4041  OH  TYR A 263       6.893   2.302 -28.720  1.00  0.61           O  
ATOM   4042  H   TYR A 263       5.078  -2.979 -22.617  1.00  0.61           H  
ATOM   4043  HA  TYR A 263       5.389  -3.026 -25.445  1.00  0.61           H  
ATOM   4044 1HB  TYR A 263       4.465  -1.118 -24.229  1.00  0.61           H  
ATOM   4045 2HB  TYR A 263       6.017  -0.801 -23.489  1.00  0.61           H  
ATOM   4046  HD1 TYR A 263       4.398  -1.037 -26.890  1.00  0.61           H  
ATOM   4047  HD2 TYR A 263       7.478   0.751 -24.476  1.00  0.61           H  
ATOM   4048  HE1 TYR A 263       4.979   0.465 -28.764  1.00  0.61           H  
ATOM   4049  HE2 TYR A 263       8.035   2.270 -26.345  1.00  0.61           H  
ATOM   4050  HH  TYR A 263       6.265   2.180 -29.441  1.00  0.61           H  
ATOM   4051  N   VAL A 264       8.237  -2.772 -23.774  1.00  0.61           N  
ATOM   4052  CA  VAL A 264       9.675  -2.994 -23.896  1.00  0.61           C  
ATOM   4053  C   VAL A 264      10.000  -4.391 -24.405  1.00  0.61           C  
ATOM   4054  O   VAL A 264      10.825  -4.549 -25.310  1.00  0.61           O  
ATOM   4055  CB  VAL A 264      10.356  -2.763 -22.531  1.00  0.61           C  
ATOM   4056  CG1 VAL A 264      11.807  -3.253 -22.549  1.00  0.61           C  
ATOM   4057  CG2 VAL A 264      10.313  -1.267 -22.203  1.00  0.61           C  
ATOM   4058  H   VAL A 264       7.841  -2.522 -22.866  1.00  0.61           H  
ATOM   4059  HA  VAL A 264      10.071  -2.270 -24.599  1.00  0.61           H  
ATOM   4060  HB  VAL A 264       9.821  -3.323 -21.764  1.00  0.61           H  
ATOM   4061 1HG1 VAL A 264      12.257  -3.079 -21.570  1.00  0.61           H  
ATOM   4062 2HG1 VAL A 264      11.822  -4.321 -22.770  1.00  0.61           H  
ATOM   4063 3HG1 VAL A 264      12.367  -2.745 -23.287  1.00  0.61           H  
ATOM   4064 1HG2 VAL A 264      10.769  -1.105 -21.244  1.00  0.61           H  
ATOM   4065 2HG2 VAL A 264      10.852  -0.703 -22.964  1.00  0.61           H  
ATOM   4066 3HG2 VAL A 264       9.279  -0.930 -22.174  1.00  0.61           H  
ATOM   4067  N   LYS A 265       9.344  -5.417 -23.869  1.00  0.62           N  
ATOM   4068  CA  LYS A 265       9.628  -6.762 -24.339  1.00  0.62           C  
ATOM   4069  C   LYS A 265       9.261  -6.917 -25.811  1.00  0.62           C  
ATOM   4070  O   LYS A 265      10.034  -7.489 -26.579  1.00  0.62           O  
ATOM   4071  CB  LYS A 265       8.888  -7.793 -23.483  1.00  0.62           C  
ATOM   4072  CG  LYS A 265       9.448  -7.950 -22.064  1.00  0.62           C  
ATOM   4073  CD  LYS A 265       8.639  -8.955 -21.257  1.00  0.62           C  
ATOM   4074  CE  LYS A 265       9.179  -9.091 -19.839  1.00  0.62           C  
ATOM   4075  NZ  LYS A 265       8.383 -10.061 -19.033  1.00  0.62           N  
ATOM   4076  H   LYS A 265       8.667  -5.266 -23.124  1.00  0.62           H  
ATOM   4077  HA  LYS A 265      10.697  -6.940 -24.240  1.00  0.62           H  
ATOM   4078 1HB  LYS A 265       7.840  -7.494 -23.395  1.00  0.62           H  
ATOM   4079 2HB  LYS A 265       8.912  -8.764 -23.976  1.00  0.62           H  
ATOM   4080 1HG  LYS A 265      10.481  -8.290 -22.122  1.00  0.62           H  
ATOM   4081 2HG  LYS A 265       9.434  -6.988 -21.559  1.00  0.62           H  
ATOM   4082 1HD  LYS A 265       7.600  -8.620 -21.212  1.00  0.62           H  
ATOM   4083 2HD  LYS A 265       8.671  -9.927 -21.746  1.00  0.62           H  
ATOM   4084 1HE  LYS A 265      10.212  -9.429 -19.882  1.00  0.62           H  
ATOM   4085 2HE  LYS A 265       9.145  -8.114 -19.351  1.00  0.62           H  
ATOM   4086 1HZ  LYS A 265       8.768 -10.124 -18.102  1.00  0.62           H  
ATOM   4087 2HZ  LYS A 265       7.423  -9.749 -18.980  1.00  0.62           H  
ATOM   4088 3HZ  LYS A 265       8.416 -10.970 -19.472  1.00  0.62           H  
ATOM   4089  N   ARG A 266       8.127  -6.350 -26.233  1.00  0.62           N  
ATOM   4090  CA  ARG A 266       7.722  -6.447 -27.632  1.00  0.62           C  
ATOM   4091  C   ARG A 266       8.726  -5.732 -28.544  1.00  0.62           C  
ATOM   4092  O   ARG A 266       9.100  -6.249 -29.605  1.00  0.62           O  
ATOM   4093  CB  ARG A 266       6.333  -5.850 -27.807  1.00  0.62           C  
ATOM   4094  CG  ARG A 266       5.172  -6.662 -27.240  1.00  0.62           C  
ATOM   4095  CD  ARG A 266       3.889  -5.899 -27.348  1.00  0.62           C  
ATOM   4096  NE  ARG A 266       2.755  -6.644 -26.831  1.00  0.62           N  
ATOM   4097  CZ  ARG A 266       1.988  -7.474 -27.565  1.00  0.62           C  
ATOM   4098  NH1 ARG A 266       2.234  -7.640 -28.852  1.00  0.62           N  
ATOM   4099  NH2 ARG A 266       0.983  -8.119 -27.002  1.00  0.62           N  
ATOM   4100  H   ARG A 266       7.514  -5.877 -25.566  1.00  0.62           H  
ATOM   4101  HA  ARG A 266       7.685  -7.500 -27.907  1.00  0.62           H  
ATOM   4102 1HB  ARG A 266       6.301  -4.859 -27.355  1.00  0.62           H  
ATOM   4103 2HB  ARG A 266       6.128  -5.744 -28.856  1.00  0.62           H  
ATOM   4104 1HG  ARG A 266       5.070  -7.591 -27.797  1.00  0.62           H  
ATOM   4105 2HG  ARG A 266       5.350  -6.888 -26.188  1.00  0.62           H  
ATOM   4106 1HD  ARG A 266       3.972  -4.979 -26.766  1.00  0.62           H  
ATOM   4107 2HD  ARG A 266       3.685  -5.648 -28.390  1.00  0.62           H  
ATOM   4108  HE  ARG A 266       2.540  -6.548 -25.822  1.00  0.62           H  
ATOM   4109 1HH1 ARG A 266       2.994  -7.138 -29.289  1.00  0.62           H  
ATOM   4110 2HH1 ARG A 266       1.656  -8.255 -29.401  1.00  0.62           H  
ATOM   4111 1HH2 ARG A 266       0.787  -7.994 -26.013  1.00  0.62           H  
ATOM   4112 2HH2 ARG A 266       0.411  -8.732 -27.553  1.00  0.62           H  
ATOM   4113  N   LEU A 267       9.217  -4.570 -28.109  1.00  0.63           N  
ATOM   4114  CA  LEU A 267      10.204  -3.853 -28.900  1.00  0.63           C  
ATOM   4115  C   LEU A 267      11.480  -4.671 -29.036  1.00  0.63           C  
ATOM   4116  O   LEU A 267      12.046  -4.796 -30.128  1.00  0.63           O  
ATOM   4117  CB  LEU A 267      10.572  -2.535 -28.219  1.00  0.63           C  
ATOM   4118  CG  LEU A 267       9.599  -1.389 -28.189  1.00  0.63           C  
ATOM   4119  CD1 LEU A 267      10.167  -0.345 -27.271  1.00  0.63           C  
ATOM   4120  CD2 LEU A 267       9.454  -0.806 -29.561  1.00  0.63           C  
ATOM   4121  H   LEU A 267       8.877  -4.169 -27.233  1.00  0.63           H  
ATOM   4122  HA  LEU A 267       9.796  -3.663 -29.891  1.00  0.63           H  
ATOM   4123 1HB  LEU A 267      10.772  -2.772 -27.181  1.00  0.63           H  
ATOM   4124 2HB  LEU A 267      11.479  -2.167 -28.657  1.00  0.63           H  
ATOM   4125  HG  LEU A 267       8.629  -1.718 -27.818  1.00  0.63           H  
ATOM   4126 1HD1 LEU A 267       9.521   0.494 -27.240  1.00  0.63           H  
ATOM   4127 2HD1 LEU A 267      10.285  -0.750 -26.275  1.00  0.63           H  
ATOM   4128 3HD1 LEU A 267      11.134  -0.032 -27.655  1.00  0.63           H  
ATOM   4129 1HD2 LEU A 267       8.764   0.038 -29.526  1.00  0.63           H  
ATOM   4130 2HD2 LEU A 267      10.421  -0.466 -29.919  1.00  0.63           H  
ATOM   4131 3HD2 LEU A 267       9.079  -1.550 -30.221  1.00  0.63           H  
ATOM   4132  N   CYS A 268      11.896  -5.302 -27.936  1.00  0.65           N  
ATOM   4133  CA  CYS A 268      13.118  -6.085 -27.943  1.00  0.65           C  
ATOM   4134  C   CYS A 268      12.975  -7.289 -28.880  1.00  0.65           C  
ATOM   4135  O   CYS A 268      13.868  -7.580 -29.679  1.00  0.65           O  
ATOM   4136  CB  CYS A 268      13.422  -6.563 -26.523  1.00  0.65           C  
ATOM   4137  SG  CYS A 268      13.854  -5.216 -25.386  1.00  0.65           S  
ATOM   4138  H   CYS A 268      11.384  -5.186 -27.061  1.00  0.65           H  
ATOM   4139  HA  CYS A 268      13.936  -5.451 -28.291  1.00  0.65           H  
ATOM   4140 1HB  CYS A 268      12.555  -7.083 -26.119  1.00  0.65           H  
ATOM   4141 2HB  CYS A 268      14.249  -7.266 -26.548  1.00  0.65           H  
ATOM   4142  HG  CYS A 268      12.597  -4.701 -25.346  1.00  0.65           H  
ATOM   4143  N   GLN A 269      11.808  -7.941 -28.842  1.00  0.67           N  
ATOM   4144  CA  GLN A 269      11.514  -9.110 -29.679  1.00  0.67           C  
ATOM   4145  C   GLN A 269      11.554  -8.750 -31.157  1.00  0.67           C  
ATOM   4146  O   GLN A 269      11.967  -9.553 -31.996  1.00  0.67           O  
ATOM   4147  CB  GLN A 269      10.144  -9.692 -29.317  1.00  0.67           C  
ATOM   4148  CG  GLN A 269      10.098 -10.378 -27.957  1.00  0.67           C  
ATOM   4149  CD  GLN A 269       8.688 -10.764 -27.537  1.00  0.67           C  
ATOM   4150  OE1 GLN A 269       7.689 -10.246 -28.052  1.00  0.67           O  
ATOM   4151  NE2 GLN A 269       8.598 -11.686 -26.584  1.00  0.67           N  
ATOM   4152  H   GLN A 269      11.104  -7.644 -28.166  1.00  0.67           H  
ATOM   4153  HA  GLN A 269      12.275  -9.865 -29.492  1.00  0.67           H  
ATOM   4154 1HB  GLN A 269       9.407  -8.889 -29.311  1.00  0.67           H  
ATOM   4155 2HB  GLN A 269       9.841 -10.409 -30.077  1.00  0.67           H  
ATOM   4156 1HG  GLN A 269      10.684 -11.293 -28.026  1.00  0.67           H  
ATOM   4157 2HG  GLN A 269      10.527  -9.733 -27.206  1.00  0.67           H  
ATOM   4158 1HE2 GLN A 269       7.701 -11.985 -26.259  1.00  0.67           H  
ATOM   4159 2HE2 GLN A 269       9.429 -12.080 -26.191  1.00  0.67           H  
ATOM   4160  N   ALA A 270      11.155  -7.520 -31.466  1.00  0.68           N  
ATOM   4161  CA  ALA A 270      11.120  -7.003 -32.822  1.00  0.68           C  
ATOM   4162  C   ALA A 270      12.494  -6.552 -33.331  1.00  0.68           C  
ATOM   4163  O   ALA A 270      12.617  -6.144 -34.487  1.00  0.68           O  
ATOM   4164  CB  ALA A 270      10.160  -5.845 -32.886  1.00  0.68           C  
ATOM   4165  H   ALA A 270      10.796  -6.923 -30.717  1.00  0.68           H  
ATOM   4166  HA  ALA A 270      10.766  -7.800 -33.474  1.00  0.68           H  
ATOM   4167 1HB  ALA A 270      10.096  -5.477 -33.896  1.00  0.68           H  
ATOM   4168 2HB  ALA A 270       9.179  -6.180 -32.552  1.00  0.68           H  
ATOM   4169 3HB  ALA A 270      10.512  -5.049 -32.231  1.00  0.68           H  
ATOM   4170  N   GLY A 271      13.529  -6.617 -32.486  1.00  0.70           N  
ATOM   4171  CA  GLY A 271      14.866  -6.207 -32.893  1.00  0.70           C  
ATOM   4172  C   GLY A 271      15.194  -4.736 -32.632  1.00  0.70           C  
ATOM   4173  O   GLY A 271      16.188  -4.223 -33.149  1.00  0.70           O  
ATOM   4174  H   GLY A 271      13.409  -6.971 -31.538  1.00  0.70           H  
ATOM   4175 1HA  GLY A 271      15.588  -6.828 -32.362  1.00  0.70           H  
ATOM   4176 2HA  GLY A 271      14.995  -6.421 -33.952  1.00  0.70           H  
ATOM   4177  N   VAL A 272      14.364  -4.044 -31.860  1.00  0.72           N  
ATOM   4178  CA  VAL A 272      14.621  -2.643 -31.564  1.00  0.72           C  
ATOM   4179  C   VAL A 272      15.570  -2.553 -30.381  1.00  0.72           C  
ATOM   4180  O   VAL A 272      15.377  -3.236 -29.378  1.00  0.72           O  
ATOM   4181  CB  VAL A 272      13.313  -1.910 -31.222  1.00  0.72           C  
ATOM   4182  CG1 VAL A 272      13.579  -0.444 -30.832  1.00  0.72           C  
ATOM   4183  CG2 VAL A 272      12.373  -1.998 -32.374  1.00  0.72           C  
ATOM   4184  H   VAL A 272      13.549  -4.490 -31.437  1.00  0.72           H  
ATOM   4185  HA  VAL A 272      15.080  -2.172 -32.434  1.00  0.72           H  
ATOM   4186  HB  VAL A 272      12.871  -2.387 -30.375  1.00  0.72           H  
ATOM   4187 1HG1 VAL A 272      12.645   0.050 -30.578  1.00  0.72           H  
ATOM   4188 2HG1 VAL A 272      14.241  -0.404 -29.976  1.00  0.72           H  
ATOM   4189 3HG1 VAL A 272      14.038   0.080 -31.670  1.00  0.72           H  
ATOM   4190 1HG2 VAL A 272      11.442  -1.509 -32.109  1.00  0.72           H  
ATOM   4191 2HG2 VAL A 272      12.806  -1.508 -33.248  1.00  0.72           H  
ATOM   4192 3HG2 VAL A 272      12.175  -3.046 -32.608  1.00  0.72           H  
ATOM   4193  N   ASP A 273      16.617  -1.749 -30.495  1.00  0.72           N  
ATOM   4194  CA  ASP A 273      17.521  -1.590 -29.363  1.00  0.72           C  
ATOM   4195  C   ASP A 273      16.777  -0.846 -28.254  1.00  0.72           C  
ATOM   4196  O   ASP A 273      16.279   0.257 -28.513  1.00  0.72           O  
ATOM   4197  CB  ASP A 273      18.747  -0.769 -29.774  1.00  0.72           C  
ATOM   4198  CG  ASP A 273      19.698  -1.468 -30.755  1.00  0.72           C  
ATOM   4199  OD1 ASP A 273      19.545  -2.645 -30.970  1.00  0.72           O  
ATOM   4200  OD2 ASP A 273      20.575  -0.790 -31.300  1.00  0.72           O  
ATOM   4201  H   ASP A 273      16.761  -1.234 -31.353  1.00  0.72           H  
ATOM   4202  HA  ASP A 273      17.825  -2.571 -28.997  1.00  0.72           H  
ATOM   4203 1HB  ASP A 273      18.409   0.157 -30.226  1.00  0.72           H  
ATOM   4204 2HB  ASP A 273      19.312  -0.514 -28.879  1.00  0.72           H  
ATOM   4205  N   VAL A 274      16.674  -1.438 -27.054  1.00  0.72           N  
ATOM   4206  CA  VAL A 274      15.936  -0.763 -25.988  1.00  0.72           C  
ATOM   4207  C   VAL A 274      16.689  -0.761 -24.665  1.00  0.72           C  
ATOM   4208  O   VAL A 274      17.199  -1.791 -24.217  1.00  0.72           O  
ATOM   4209  CB  VAL A 274      14.561  -1.418 -25.706  1.00  0.72           C  
ATOM   4210  CG1 VAL A 274      13.791  -0.606 -24.632  1.00  0.72           C  
ATOM   4211  CG2 VAL A 274      13.751  -1.536 -26.944  1.00  0.72           C  
ATOM   4212  H   VAL A 274      17.088  -2.346 -26.897  1.00  0.72           H  
ATOM   4213  HA  VAL A 274      15.771   0.264 -26.291  1.00  0.72           H  
ATOM   4214  HB  VAL A 274      14.717  -2.408 -25.303  1.00  0.72           H  
ATOM   4215 1HG1 VAL A 274      12.843  -1.061 -24.455  1.00  0.72           H  
ATOM   4216 2HG1 VAL A 274      14.341  -0.565 -23.704  1.00  0.72           H  
ATOM   4217 3HG1 VAL A 274      13.626   0.403 -24.995  1.00  0.72           H  
ATOM   4218 1HG2 VAL A 274      12.828  -2.008 -26.674  1.00  0.72           H  
ATOM   4219 2HG2 VAL A 274      13.563  -0.577 -27.371  1.00  0.72           H  
ATOM   4220 3HG2 VAL A 274      14.258  -2.140 -27.652  1.00  0.72           H  
ATOM   4221  N   GLU A 275      16.719   0.396 -24.041  1.00  0.72           N  
ATOM   4222  CA  GLU A 275      17.270   0.587 -22.717  1.00  0.72           C  
ATOM   4223  C   GLU A 275      16.114   0.811 -21.758  1.00  0.72           C  
ATOM   4224  O   GLU A 275      15.193   1.567 -22.071  1.00  0.72           O  
ATOM   4225  CB  GLU A 275      18.247   1.745 -22.721  1.00  0.72           C  
ATOM   4226  CG  GLU A 275      18.858   2.082 -21.419  1.00  0.72           C  
ATOM   4227  CD  GLU A 275      19.871   3.172 -21.553  1.00  0.72           C  
ATOM   4228  OE1 GLU A 275      20.230   3.516 -22.673  1.00  0.72           O  
ATOM   4229  OE2 GLU A 275      20.267   3.691 -20.534  1.00  0.72           O  
ATOM   4230  H   GLU A 275      16.293   1.189 -24.511  1.00  0.72           H  
ATOM   4231  HA  GLU A 275      17.799  -0.317 -22.416  1.00  0.72           H  
ATOM   4232 1HB  GLU A 275      19.050   1.481 -23.369  1.00  0.72           H  
ATOM   4233 2HB  GLU A 275      17.765   2.628 -23.134  1.00  0.72           H  
ATOM   4234 1HG  GLU A 275      18.073   2.405 -20.740  1.00  0.72           H  
ATOM   4235 2HG  GLU A 275      19.326   1.195 -20.997  1.00  0.72           H  
ATOM   4236  N   PHE A 276      16.131   0.119 -20.632  1.00  0.72           N  
ATOM   4237  CA  PHE A 276      15.042   0.234 -19.678  1.00  0.72           C  
ATOM   4238  C   PHE A 276      15.503   0.306 -18.237  1.00  0.72           C  
ATOM   4239  O   PHE A 276      16.373  -0.455 -17.805  1.00  0.72           O  
ATOM   4240  CB  PHE A 276      14.061  -0.922 -19.847  1.00  0.72           C  
ATOM   4241  CG  PHE A 276      13.003  -0.955 -18.793  1.00  0.72           C  
ATOM   4242  CD1 PHE A 276      11.875  -0.174 -18.872  1.00  0.72           C  
ATOM   4243  CD2 PHE A 276      13.162  -1.783 -17.700  1.00  0.72           C  
ATOM   4244  CE1 PHE A 276      10.931  -0.218 -17.892  1.00  0.72           C  
ATOM   4245  CE2 PHE A 276      12.227  -1.829 -16.716  1.00  0.72           C  
ATOM   4246  CZ  PHE A 276      11.112  -1.052 -16.808  1.00  0.72           C  
ATOM   4247  H   PHE A 276      16.910  -0.492 -20.433  1.00  0.72           H  
ATOM   4248  HA  PHE A 276      14.511   1.150 -19.900  1.00  0.72           H  
ATOM   4249 1HB  PHE A 276      13.570  -0.839 -20.819  1.00  0.72           H  
ATOM   4250 2HB  PHE A 276      14.597  -1.868 -19.827  1.00  0.72           H  
ATOM   4251  HD1 PHE A 276      11.749   0.480 -19.719  1.00  0.72           H  
ATOM   4252  HD2 PHE A 276      14.056  -2.401 -17.630  1.00  0.72           H  
ATOM   4253  HE1 PHE A 276      10.043   0.404 -17.967  1.00  0.72           H  
ATOM   4254  HE2 PHE A 276      12.367  -2.486 -15.860  1.00  0.72           H  
ATOM   4255  HZ  PHE A 276      10.372  -1.104 -16.021  1.00  0.72           H  
ATOM   4256  N   HIS A 277      14.895   1.231 -17.499  1.00  0.74           N  
ATOM   4257  CA  HIS A 277      15.207   1.426 -16.095  1.00  0.74           C  
ATOM   4258  C   HIS A 277      13.990   1.390 -15.182  1.00  0.74           C  
ATOM   4259  O   HIS A 277      12.983   2.066 -15.416  1.00  0.74           O  
ATOM   4260  CB  HIS A 277      15.908   2.766 -15.905  1.00  0.74           C  
ATOM   4261  CG  HIS A 277      17.216   2.874 -16.592  1.00  0.74           C  
ATOM   4262  ND1 HIS A 277      18.419   2.666 -15.948  1.00  0.74           N  
ATOM   4263  CD2 HIS A 277      17.514   3.141 -17.872  1.00  0.74           C  
ATOM   4264  CE1 HIS A 277      19.411   2.830 -16.813  1.00  0.74           C  
ATOM   4265  NE2 HIS A 277      18.891   3.117 -17.989  1.00  0.74           N  
ATOM   4266  H   HIS A 277      14.198   1.823 -17.954  1.00  0.74           H  
ATOM   4267  HA  HIS A 277      15.883   0.638 -15.765  1.00  0.74           H  
ATOM   4268 1HB  HIS A 277      15.268   3.565 -16.276  1.00  0.74           H  
ATOM   4269 2HB  HIS A 277      16.068   2.938 -14.842  1.00  0.74           H  
ATOM   4270  HD2 HIS A 277      16.791   3.341 -18.664  1.00  0.74           H  
ATOM   4271  HE1 HIS A 277      20.476   2.743 -16.593  1.00  0.74           H  
ATOM   4272  HE2 HIS A 277      19.425   3.296 -18.864  1.00  0.74           H  
ATOM   4273  N   LEU A 278      14.133   0.617 -14.118  1.00  0.77           N  
ATOM   4274  CA  LEU A 278      13.124   0.479 -13.085  1.00  0.77           C  
ATOM   4275  C   LEU A 278      13.607   1.193 -11.832  1.00  0.77           C  
ATOM   4276  O   LEU A 278      14.755   1.019 -11.419  1.00  0.77           O  
ATOM   4277  CB  LEU A 278      12.834  -0.994 -12.776  1.00  0.77           C  
ATOM   4278  CG  LEU A 278      11.785  -1.246 -11.674  1.00  0.77           C  
ATOM   4279  CD1 LEU A 278      10.455  -0.790 -12.169  1.00  0.77           C  
ATOM   4280  CD2 LEU A 278      11.743  -2.712 -11.311  1.00  0.77           C  
ATOM   4281  H   LEU A 278      14.994   0.099 -14.020  1.00  0.77           H  
ATOM   4282  HA  LEU A 278      12.205   0.949 -13.425  1.00  0.77           H  
ATOM   4283 1HB  LEU A 278      12.481  -1.474 -13.680  1.00  0.77           H  
ATOM   4284 2HB  LEU A 278      13.761  -1.474 -12.468  1.00  0.77           H  
ATOM   4285  HG  LEU A 278      12.038  -0.668 -10.783  1.00  0.77           H  
ATOM   4286 1HD1 LEU A 278       9.740  -0.957 -11.403  1.00  0.77           H  
ATOM   4287 2HD1 LEU A 278      10.499   0.255 -12.401  1.00  0.77           H  
ATOM   4288 3HD1 LEU A 278      10.181  -1.350 -13.059  1.00  0.77           H  
ATOM   4289 1HD2 LEU A 278      10.993  -2.868 -10.528  1.00  0.77           H  
ATOM   4290 2HD2 LEU A 278      11.481  -3.302 -12.189  1.00  0.77           H  
ATOM   4291 3HD2 LEU A 278      12.721  -3.022 -10.943  1.00  0.77           H  
ATOM   4292  N   TYR A 279      12.729   1.982 -11.237  1.00  0.82           N  
ATOM   4293  CA  TYR A 279      13.025   2.743 -10.026  1.00  0.82           C  
ATOM   4294  C   TYR A 279      12.111   2.244  -8.893  1.00  0.82           C  
ATOM   4295  O   TYR A 279      10.964   2.678  -8.797  1.00  0.82           O  
ATOM   4296  CB  TYR A 279      12.839   4.232 -10.307  1.00  0.82           C  
ATOM   4297  CG  TYR A 279      13.773   4.724 -11.394  1.00  0.82           C  
ATOM   4298  CD1 TYR A 279      13.393   4.609 -12.726  1.00  0.82           C  
ATOM   4299  CD2 TYR A 279      15.012   5.275 -11.070  1.00  0.82           C  
ATOM   4300  CE1 TYR A 279      14.239   5.028 -13.714  1.00  0.82           C  
ATOM   4301  CE2 TYR A 279      15.860   5.700 -12.080  1.00  0.82           C  
ATOM   4302  CZ  TYR A 279      15.471   5.573 -13.397  1.00  0.82           C  
ATOM   4303  OH  TYR A 279      16.304   5.978 -14.410  1.00  0.82           O  
ATOM   4304  H   TYR A 279      11.816   2.089 -11.686  1.00  0.82           H  
ATOM   4305  HA  TYR A 279      14.068   2.605  -9.767  1.00  0.82           H  
ATOM   4306 1HB  TYR A 279      11.815   4.430 -10.622  1.00  0.82           H  
ATOM   4307 2HB  TYR A 279      13.026   4.807  -9.400  1.00  0.82           H  
ATOM   4308  HD1 TYR A 279      12.428   4.174 -12.986  1.00  0.82           H  
ATOM   4309  HD2 TYR A 279      15.314   5.369 -10.028  1.00  0.82           H  
ATOM   4310  HE1 TYR A 279      13.947   4.921 -14.741  1.00  0.82           H  
ATOM   4311  HE2 TYR A 279      16.834   6.129 -11.834  1.00  0.82           H  
ATOM   4312  HH  TYR A 279      17.174   6.188 -14.052  1.00  0.82           H  
ATOM   4313  N   PRO A 280      12.554   1.242  -8.098  1.00  0.86           N  
ATOM   4314  CA  PRO A 280      11.761   0.494  -7.135  1.00  0.86           C  
ATOM   4315  C   PRO A 280      10.808   1.322  -6.272  1.00  0.86           C  
ATOM   4316  O   PRO A 280       9.609   1.337  -6.514  1.00  0.86           O  
ATOM   4317  CB  PRO A 280      12.852  -0.181  -6.282  1.00  0.86           C  
ATOM   4318  CG  PRO A 280      13.994  -0.368  -7.235  1.00  0.86           C  
ATOM   4319  CD  PRO A 280      13.988   0.862  -8.098  1.00  0.86           C  
ATOM   4320  HA  PRO A 280      11.225  -0.291  -7.662  1.00  0.86           H  
ATOM   4321 1HB  PRO A 280      13.115   0.430  -5.412  1.00  0.86           H  
ATOM   4322 2HB  PRO A 280      12.466  -1.139  -5.892  1.00  0.86           H  
ATOM   4323 1HG  PRO A 280      14.937  -0.496  -6.684  1.00  0.86           H  
ATOM   4324 2HG  PRO A 280      13.842  -1.286  -7.825  1.00  0.86           H  
ATOM   4325 1HD  PRO A 280      14.610   1.659  -7.661  1.00  0.86           H  
ATOM   4326 2HD  PRO A 280      14.324   0.552  -9.085  1.00  0.86           H  
ATOM   4327  N   GLY A 281      11.302   2.117  -5.340  1.00  0.90           N  
ATOM   4328  CA  GLY A 281      10.356   2.821  -4.470  1.00  0.90           C  
ATOM   4329  C   GLY A 281       9.857   4.149  -5.017  1.00  0.90           C  
ATOM   4330  O   GLY A 281       9.889   5.151  -4.307  1.00  0.90           O  
ATOM   4331  H   GLY A 281      12.291   2.198  -5.150  1.00  0.90           H  
ATOM   4332 1HA  GLY A 281       9.499   2.172  -4.299  1.00  0.90           H  
ATOM   4333 2HA  GLY A 281      10.815   2.966  -3.501  1.00  0.90           H  
ATOM   4334  N   ALA A 282       9.324   4.142  -6.234  1.00  0.93           N  
ATOM   4335  CA  ALA A 282       8.929   5.375  -6.911  1.00  0.93           C  
ATOM   4336  C   ALA A 282       7.666   5.195  -7.738  1.00  0.93           C  
ATOM   4337  O   ALA A 282       7.159   4.083  -7.914  1.00  0.93           O  
ATOM   4338  CB  ALA A 282      10.063   5.896  -7.778  1.00  0.93           C  
ATOM   4339  H   ALA A 282       9.270   3.237  -6.695  1.00  0.93           H  
ATOM   4340  HA  ALA A 282       8.703   6.109  -6.148  1.00  0.93           H  
ATOM   4341 1HB  ALA A 282       9.772   6.838  -8.245  1.00  0.93           H  
ATOM   4342 2HB  ALA A 282      10.943   6.058  -7.161  1.00  0.93           H  
ATOM   4343 3HB  ALA A 282      10.292   5.166  -8.551  1.00  0.93           H  
ATOM   4344  N   TYR A 283       7.143   6.331  -8.207  1.00  0.95           N  
ATOM   4345  CA  TYR A 283       5.824   6.413  -8.820  1.00  0.95           C  
ATOM   4346  C   TYR A 283       5.696   7.367 -10.021  1.00  0.95           C  
ATOM   4347  O   TYR A 283       6.599   8.142 -10.347  1.00  0.95           O  
ATOM   4348  CB  TYR A 283       4.875   6.886  -7.722  1.00  0.95           C  
ATOM   4349  CG  TYR A 283       5.241   8.275  -7.300  1.00  0.95           C  
ATOM   4350  CD1 TYR A 283       4.601   9.311  -7.880  1.00  0.95           C  
ATOM   4351  CD2 TYR A 283       6.247   8.507  -6.356  1.00  0.95           C  
ATOM   4352  CE1 TYR A 283       4.922  10.578  -7.564  1.00  0.95           C  
ATOM   4353  CE2 TYR A 283       6.563   9.795  -6.016  1.00  0.95           C  
ATOM   4354  CZ  TYR A 283       5.891  10.832  -6.632  1.00  0.95           C  
ATOM   4355  OH  TYR A 283       6.190  12.119  -6.342  1.00  0.95           O  
ATOM   4356  H   TYR A 283       7.656   7.190  -8.071  1.00  0.95           H  
ATOM   4357  HA  TYR A 283       5.543   5.412  -9.157  1.00  0.95           H  
ATOM   4358 1HB  TYR A 283       3.843   6.887  -8.078  1.00  0.95           H  
ATOM   4359 2HB  TYR A 283       4.938   6.225  -6.856  1.00  0.95           H  
ATOM   4360  HD1 TYR A 283       3.829   9.113  -8.607  1.00  0.95           H  
ATOM   4361  HD2 TYR A 283       6.772   7.678  -5.890  1.00  0.95           H  
ATOM   4362  HE1 TYR A 283       4.399  11.387  -8.054  1.00  0.95           H  
ATOM   4363  HE2 TYR A 283       7.340   9.996  -5.276  1.00  0.95           H  
ATOM   4364  HH  TYR A 283       5.702  12.697  -6.937  1.00  0.95           H  
ATOM   4365  N   HIS A 284       4.543   7.274 -10.674  1.00  0.97           N  
ATOM   4366  CA  HIS A 284       4.181   8.017 -11.876  1.00  0.97           C  
ATOM   4367  C   HIS A 284       4.250   9.528 -11.666  1.00  0.97           C  
ATOM   4368  O   HIS A 284       3.646  10.053 -10.736  1.00  0.97           O  
ATOM   4369  CB  HIS A 284       2.734   7.656 -12.200  1.00  0.97           C  
ATOM   4370  CG  HIS A 284       2.244   7.938 -13.585  1.00  0.97           C  
ATOM   4371  ND1 HIS A 284       2.537   7.107 -14.637  1.00  0.97           N  
ATOM   4372  CD2 HIS A 284       1.486   8.921 -14.091  1.00  0.97           C  
ATOM   4373  CE1 HIS A 284       1.961   7.549 -15.726  1.00  0.97           C  
ATOM   4374  NE2 HIS A 284       1.312   8.656 -15.428  1.00  0.97           N  
ATOM   4375  H   HIS A 284       3.859   6.619 -10.323  1.00  0.97           H  
ATOM   4376  HA  HIS A 284       4.821   7.745 -12.705  1.00  0.97           H  
ATOM   4377 1HB  HIS A 284       2.590   6.589 -12.018  1.00  0.97           H  
ATOM   4378 2HB  HIS A 284       2.076   8.183 -11.507  1.00  0.97           H  
ATOM   4379  HD1 HIS A 284       3.104   6.260 -14.558  1.00  0.97           H  
ATOM   4380  HD2 HIS A 284       1.034   9.788 -13.651  1.00  0.97           H  
ATOM   4381  HE1 HIS A 284       2.059   7.008 -16.664  1.00  0.97           H  
ATOM   4382  N   GLY A 285       4.972  10.234 -12.534  1.00  1.00           N  
ATOM   4383  CA  GLY A 285       5.082  11.693 -12.428  1.00  1.00           C  
ATOM   4384  C   GLY A 285       6.110  12.164 -11.391  1.00  1.00           C  
ATOM   4385  O   GLY A 285       6.301  13.370 -11.190  1.00  1.00           O  
ATOM   4386  H   GLY A 285       5.457   9.749 -13.278  1.00  1.00           H  
ATOM   4387 1HA  GLY A 285       5.348  12.098 -13.405  1.00  1.00           H  
ATOM   4388 2HA  GLY A 285       4.104  12.102 -12.176  1.00  1.00           H  
ATOM   4389  N   PHE A 286       6.820  11.229 -10.774  1.00  1.05           N  
ATOM   4390  CA  PHE A 286       7.778  11.559  -9.733  1.00  1.05           C  
ATOM   4391  C   PHE A 286       8.832  12.612 -10.055  1.00  1.05           C  
ATOM   4392  O   PHE A 286       8.975  13.577  -9.294  1.00  1.05           O  
ATOM   4393  CB  PHE A 286       8.431  10.282  -9.250  1.00  1.05           C  
ATOM   4394  CG  PHE A 286       9.545  10.505  -8.444  1.00  1.05           C  
ATOM   4395  CD1 PHE A 286       9.464  11.244  -7.300  1.00  1.05           C  
ATOM   4396  CD2 PHE A 286      10.711   9.935  -8.795  1.00  1.05           C  
ATOM   4397  CE1 PHE A 286      10.552  11.426  -6.549  1.00  1.05           C  
ATOM   4398  CE2 PHE A 286      11.774  10.098  -8.043  1.00  1.05           C  
ATOM   4399  CZ  PHE A 286      11.700  10.844  -6.908  1.00  1.05           C  
ATOM   4400  H   PHE A 286       6.654  10.236 -10.963  1.00  1.05           H  
ATOM   4401  HA  PHE A 286       7.204  11.950  -8.897  1.00  1.05           H  
ATOM   4402 1HB  PHE A 286       7.720   9.694  -8.702  1.00  1.05           H  
ATOM   4403 2HB  PHE A 286       8.747   9.690 -10.114  1.00  1.05           H  
ATOM   4404  HD1 PHE A 286       8.532  11.702  -7.016  1.00  1.05           H  
ATOM   4405  HD2 PHE A 286      10.769   9.339  -9.713  1.00  1.05           H  
ATOM   4406  HE1 PHE A 286      10.507  12.031  -5.646  1.00  1.05           H  
ATOM   4407  HE2 PHE A 286      12.682   9.658  -8.341  1.00  1.05           H  
ATOM   4408  HZ  PHE A 286      12.567  10.983  -6.307  1.00  1.05           H  
ATOM   4409  N   GLU A 287       9.532  12.485 -11.173  1.00  1.12           N  
ATOM   4410  CA  GLU A 287      10.579  13.454 -11.514  1.00  1.12           C  
ATOM   4411  C   GLU A 287      10.050  14.879 -11.742  1.00  1.12           C  
ATOM   4412  O   GLU A 287      10.833  15.831 -11.763  1.00  1.12           O  
ATOM   4413  CB  GLU A 287      11.365  12.986 -12.740  1.00  1.12           C  
ATOM   4414  CG  GLU A 287      12.178  11.733 -12.502  1.00  1.12           C  
ATOM   4415  CD  GLU A 287      11.370  10.490 -12.631  1.00  1.12           C  
ATOM   4416  OE1 GLU A 287      10.215  10.594 -12.934  1.00  1.12           O  
ATOM   4417  OE2 GLU A 287      11.900   9.426 -12.415  1.00  1.12           O  
ATOM   4418  H   GLU A 287       9.360  11.697 -11.777  1.00  1.12           H  
ATOM   4419  HA  GLU A 287      11.273  13.496 -10.676  1.00  1.12           H  
ATOM   4420 1HB  GLU A 287      10.677  12.801 -13.567  1.00  1.12           H  
ATOM   4421 2HB  GLU A 287      12.049  13.772 -13.051  1.00  1.12           H  
ATOM   4422 1HG  GLU A 287      13.004  11.704 -13.214  1.00  1.12           H  
ATOM   4423 2HG  GLU A 287      12.596  11.782 -11.501  1.00  1.12           H  
ATOM   4424  N   THR A 288       8.742  15.010 -11.990  1.00  1.20           N  
ATOM   4425  CA  THR A 288       8.106  16.292 -12.232  1.00  1.20           C  
ATOM   4426  C   THR A 288       7.671  16.923 -10.922  1.00  1.20           C  
ATOM   4427  O   THR A 288       7.917  18.103 -10.679  1.00  1.20           O  
ATOM   4428  CB  THR A 288       6.885  16.127 -13.150  1.00  1.20           C  
ATOM   4429  OG1 THR A 288       7.305  15.601 -14.416  1.00  1.20           O  
ATOM   4430  CG2 THR A 288       6.185  17.452 -13.353  1.00  1.20           C  
ATOM   4431  H   THR A 288       8.141  14.192 -11.937  1.00  1.20           H  
ATOM   4432  HA  THR A 288       8.824  16.957 -12.711  1.00  1.20           H  
ATOM   4433  HB  THR A 288       6.191  15.426 -12.692  1.00  1.20           H  
ATOM   4434  HG1 THR A 288       7.598  16.333 -14.987  1.00  1.20           H  
ATOM   4435 1HG2 THR A 288       5.324  17.312 -14.004  1.00  1.20           H  
ATOM   4436 2HG2 THR A 288       5.856  17.843 -12.390  1.00  1.20           H  
ATOM   4437 3HG2 THR A 288       6.876  18.156 -13.817  1.00  1.20           H  
ATOM   4438  N   LEU A 289       7.019  16.135 -10.076  1.00  1.29           N  
ATOM   4439  CA  LEU A 289       6.526  16.643  -8.804  1.00  1.29           C  
ATOM   4440  C   LEU A 289       7.633  16.904  -7.795  1.00  1.29           C  
ATOM   4441  O   LEU A 289       7.555  17.842  -7.003  1.00  1.29           O  
ATOM   4442  CB  LEU A 289       5.525  15.664  -8.207  1.00  1.29           C  
ATOM   4443  CG  LEU A 289       4.219  15.553  -8.950  1.00  1.29           C  
ATOM   4444  CD1 LEU A 289       3.417  14.438  -8.363  1.00  1.29           C  
ATOM   4445  CD2 LEU A 289       3.473  16.882  -8.828  1.00  1.29           C  
ATOM   4446  H   LEU A 289       6.849  15.162 -10.339  1.00  1.29           H  
ATOM   4447  HA  LEU A 289       6.017  17.585  -8.996  1.00  1.29           H  
ATOM   4448 1HB  LEU A 289       5.986  14.673  -8.179  1.00  1.29           H  
ATOM   4449 2HB  LEU A 289       5.305  15.974  -7.201  1.00  1.29           H  
ATOM   4450  HG  LEU A 289       4.410  15.325 -10.003  1.00  1.29           H  
ATOM   4451 1HD1 LEU A 289       2.471  14.346  -8.896  1.00  1.29           H  
ATOM   4452 2HD1 LEU A 289       3.976  13.519  -8.462  1.00  1.29           H  
ATOM   4453 3HD1 LEU A 289       3.224  14.640  -7.309  1.00  1.29           H  
ATOM   4454 1HD2 LEU A 289       2.526  16.821  -9.359  1.00  1.29           H  
ATOM   4455 2HD2 LEU A 289       3.285  17.103  -7.775  1.00  1.29           H  
ATOM   4456 3HD2 LEU A 289       4.079  17.680  -9.262  1.00  1.29           H  
ATOM   4457  N   ASN A 290       8.674  16.083  -7.826  1.00  1.36           N  
ATOM   4458  CA  ASN A 290       9.732  16.197  -6.847  1.00  1.36           C  
ATOM   4459  C   ASN A 290      11.117  16.005  -7.458  1.00  1.36           C  
ATOM   4460  O   ASN A 290      11.851  15.107  -7.044  1.00  1.36           O  
ATOM   4461  CB  ASN A 290       9.494  15.178  -5.759  1.00  1.36           C  
ATOM   4462  CG  ASN A 290      10.368  15.375  -4.585  1.00  1.36           C  
ATOM   4463  OD1 ASN A 290      11.306  16.184  -4.632  1.00  1.36           O  
ATOM   4464  ND2 ASN A 290      10.081  14.668  -3.514  1.00  1.36           N  
ATOM   4465  H   ASN A 290       8.714  15.322  -8.503  1.00  1.36           H  
ATOM   4466  HA  ASN A 290       9.687  17.181  -6.386  1.00  1.36           H  
ATOM   4467 1HB  ASN A 290       8.453  15.226  -5.434  1.00  1.36           H  
ATOM   4468 2HB  ASN A 290       9.657  14.187  -6.166  1.00  1.36           H  
ATOM   4469 1HD2 ASN A 290      10.632  14.767  -2.682  1.00  1.36           H  
ATOM   4470 2HD2 ASN A 290       9.309  14.032  -3.524  1.00  1.36           H  
ATOM   4471  N   PRO A 291      11.560  16.901  -8.365  1.00  1.39           N  
ATOM   4472  CA  PRO A 291      12.825  16.839  -9.079  1.00  1.39           C  
ATOM   4473  C   PRO A 291      14.019  16.924  -8.132  1.00  1.39           C  
ATOM   4474  O   PRO A 291      15.130  16.531  -8.480  1.00  1.39           O  
ATOM   4475  CB  PRO A 291      12.759  18.069  -9.997  1.00  1.39           C  
ATOM   4476  CG  PRO A 291      11.777  19.001  -9.336  1.00  1.39           C  
ATOM   4477  CD  PRO A 291      10.758  18.098  -8.703  1.00  1.39           C  
ATOM   4478  HA  PRO A 291      12.853  15.920  -9.679  1.00  1.39           H  
ATOM   4479 1HB  PRO A 291      13.761  18.507 -10.101  1.00  1.39           H  
ATOM   4480 2HB  PRO A 291      12.437  17.760 -11.006  1.00  1.39           H  
ATOM   4481 1HG  PRO A 291      12.290  19.639  -8.606  1.00  1.39           H  
ATOM   4482 2HG  PRO A 291      11.328  19.671 -10.085  1.00  1.39           H  
ATOM   4483 1HD  PRO A 291      10.337  18.602  -7.833  1.00  1.39           H  
ATOM   4484 2HD  PRO A 291      10.004  17.844  -9.440  1.00  1.39           H  
ATOM   4485  N   ALA A 292      13.785  17.463  -6.933  1.00  1.39           N  
ATOM   4486  CA  ALA A 292      14.818  17.621  -5.925  1.00  1.39           C  
ATOM   4487  C   ALA A 292      15.164  16.318  -5.202  1.00  1.39           C  
ATOM   4488  O   ALA A 292      16.252  16.204  -4.628  1.00  1.39           O  
ATOM   4489  CB  ALA A 292      14.369  18.644  -4.898  1.00  1.39           C  
ATOM   4490  H   ALA A 292      12.855  17.770  -6.701  1.00  1.39           H  
ATOM   4491  HA  ALA A 292      15.717  17.978  -6.425  1.00  1.39           H  
ATOM   4492 1HB  ALA A 292      15.158  18.790  -4.162  1.00  1.39           H  
ATOM   4493 2HB  ALA A 292      14.154  19.589  -5.395  1.00  1.39           H  
ATOM   4494 3HB  ALA A 292      13.468  18.278  -4.402  1.00  1.39           H  
ATOM   4495  N   ALA A 293      14.249  15.344  -5.193  1.00  1.36           N  
ATOM   4496  CA  ALA A 293      14.508  14.112  -4.452  1.00  1.36           C  
ATOM   4497  C   ALA A 293      15.708  13.396  -5.018  1.00  1.36           C  
ATOM   4498  O   ALA A 293      15.900  13.362  -6.229  1.00  1.36           O  
ATOM   4499  CB  ALA A 293      13.322  13.178  -4.482  1.00  1.36           C  
ATOM   4500  H   ALA A 293      13.375  15.443  -5.712  1.00  1.36           H  
ATOM   4501  HA  ALA A 293      14.725  14.382  -3.423  1.00  1.36           H  
ATOM   4502 1HB  ALA A 293      13.549  12.279  -3.914  1.00  1.36           H  
ATOM   4503 2HB  ALA A 293      12.482  13.662  -4.050  1.00  1.36           H  
ATOM   4504 3HB  ALA A 293      13.113  12.933  -5.506  1.00  1.36           H  
ATOM   4505  N   ALA A 294      16.474  12.736  -4.166  1.00  1.31           N  
ATOM   4506  CA  ALA A 294      17.644  11.996  -4.628  1.00  1.31           C  
ATOM   4507  C   ALA A 294      17.291  10.946  -5.681  1.00  1.31           C  
ATOM   4508  O   ALA A 294      18.050  10.735  -6.632  1.00  1.31           O  
ATOM   4509  CB  ALA A 294      18.314  11.315  -3.459  1.00  1.31           C  
ATOM   4510  H   ALA A 294      16.264  12.796  -3.166  1.00  1.31           H  
ATOM   4511  HA  ALA A 294      18.336  12.708  -5.073  1.00  1.31           H  
ATOM   4512 1HB  ALA A 294      19.203  10.791  -3.803  1.00  1.31           H  
ATOM   4513 2HB  ALA A 294      18.593  12.064  -2.718  1.00  1.31           H  
ATOM   4514 3HB  ALA A 294      17.620  10.603  -3.008  1.00  1.31           H  
ATOM   4515  N   VAL A 295      16.127  10.308  -5.557  1.00  1.27           N  
ATOM   4516  CA  VAL A 295      15.770   9.299  -6.547  1.00  1.27           C  
ATOM   4517  C   VAL A 295      15.559  10.014  -7.891  1.00  1.27           C  
ATOM   4518  O   VAL A 295      15.959   9.496  -8.938  1.00  1.27           O  
ATOM   4519  CB  VAL A 295      14.512   8.499  -6.151  1.00  1.27           C  
ATOM   4520  CG1 VAL A 295      14.129   7.519  -7.289  1.00  1.27           C  
ATOM   4521  CG2 VAL A 295      14.743   7.777  -4.846  1.00  1.27           C  
ATOM   4522  H   VAL A 295      15.522  10.513  -4.774  1.00  1.27           H  
ATOM   4523  HA  VAL A 295      16.599   8.597  -6.651  1.00  1.27           H  
ATOM   4524  HB  VAL A 295      13.710   9.170  -6.029  1.00  1.27           H  
ATOM   4525 1HG1 VAL A 295      13.222   6.982  -7.010  1.00  1.27           H  
ATOM   4526 2HG1 VAL A 295      13.968   8.040  -8.216  1.00  1.27           H  
ATOM   4527 3HG1 VAL A 295      14.940   6.807  -7.430  1.00  1.27           H  
ATOM   4528 1HG2 VAL A 295      13.837   7.227  -4.563  1.00  1.27           H  
ATOM   4529 2HG2 VAL A 295      15.567   7.074  -4.957  1.00  1.27           H  
ATOM   4530 3HG2 VAL A 295      14.984   8.500  -4.064  1.00  1.27           H  
ATOM   4531  N   SER A 296      14.908  11.196  -7.861  1.00  1.23           N  
ATOM   4532  CA  SER A 296      14.671  11.986  -9.073  1.00  1.23           C  
ATOM   4533  C   SER A 296      15.973  12.449  -9.664  1.00  1.23           C  
ATOM   4534  O   SER A 296      16.151  12.409 -10.873  1.00  1.23           O  
ATOM   4535  CB  SER A 296      13.838  13.235  -8.827  1.00  1.23           C  
ATOM   4536  OG  SER A 296      12.555  12.950  -8.499  1.00  1.23           O  
ATOM   4537  H   SER A 296      14.619  11.580  -6.972  1.00  1.23           H  
ATOM   4538  HA  SER A 296      14.160  11.358  -9.799  1.00  1.23           H  
ATOM   4539 1HB  SER A 296      14.286  13.820  -8.031  1.00  1.23           H  
ATOM   4540 2HB  SER A 296      13.857  13.849  -9.721  1.00  1.23           H  
ATOM   4541  HG  SER A 296      12.193  13.751  -8.077  1.00  1.23           H  
ATOM   4542  N   GLN A 297      16.911  12.857  -8.812  1.00  1.19           N  
ATOM   4543  CA  GLN A 297      18.174  13.352  -9.320  1.00  1.19           C  
ATOM   4544  C   GLN A 297      18.855  12.246 -10.109  1.00  1.19           C  
ATOM   4545  O   GLN A 297      19.397  12.488 -11.195  1.00  1.19           O  
ATOM   4546  CB  GLN A 297      19.087  13.799  -8.173  1.00  1.19           C  
ATOM   4547  CG  GLN A 297      18.653  15.075  -7.426  1.00  1.19           C  
ATOM   4548  CD  GLN A 297      19.599  15.390  -6.255  1.00  1.19           C  
ATOM   4549  OE1 GLN A 297      20.814  15.171  -6.370  1.00  1.19           O  
ATOM   4550  NE2 GLN A 297      19.070  15.889  -5.138  1.00  1.19           N  
ATOM   4551  H   GLN A 297      16.712  12.871  -7.813  1.00  1.19           H  
ATOM   4552  HA  GLN A 297      17.985  14.193  -9.984  1.00  1.19           H  
ATOM   4553 1HB  GLN A 297      19.146  12.999  -7.441  1.00  1.19           H  
ATOM   4554 2HB  GLN A 297      20.092  13.959  -8.556  1.00  1.19           H  
ATOM   4555 1HG  GLN A 297      18.664  15.915  -8.118  1.00  1.19           H  
ATOM   4556 2HG  GLN A 297      17.647  14.938  -7.030  1.00  1.19           H  
ATOM   4557 1HE2 GLN A 297      19.658  16.101  -4.360  1.00  1.19           H  
ATOM   4558 2HE2 GLN A 297      18.060  16.063  -5.060  1.00  1.19           H  
ATOM   4559  N   ARG A 298      18.773  11.014  -9.602  1.00  1.16           N  
ATOM   4560  CA  ARG A 298      19.362   9.905 -10.320  1.00  1.16           C  
ATOM   4561  C   ARG A 298      18.601   9.635 -11.610  1.00  1.16           C  
ATOM   4562  O   ARG A 298      19.206   9.458 -12.666  1.00  1.16           O  
ATOM   4563  CB  ARG A 298      19.364   8.644  -9.480  1.00  1.16           C  
ATOM   4564  CG  ARG A 298      19.975   7.453 -10.201  1.00  1.16           C  
ATOM   4565  CD  ARG A 298      21.423   7.693 -10.498  1.00  1.16           C  
ATOM   4566  NE  ARG A 298      22.018   6.623 -11.283  1.00  1.16           N  
ATOM   4567  CZ  ARG A 298      22.587   5.508 -10.801  1.00  1.16           C  
ATOM   4568  NH1 ARG A 298      22.653   5.279  -9.504  1.00  1.16           N  
ATOM   4569  NH2 ARG A 298      23.082   4.650 -11.667  1.00  1.16           N  
ATOM   4570  H   ARG A 298      18.329  10.860  -8.694  1.00  1.16           H  
ATOM   4571  HA  ARG A 298      20.391  10.161 -10.565  1.00  1.16           H  
ATOM   4572 1HB  ARG A 298      19.918   8.817  -8.559  1.00  1.16           H  
ATOM   4573 2HB  ARG A 298      18.340   8.387  -9.204  1.00  1.16           H  
ATOM   4574 1HG  ARG A 298      19.888   6.562  -9.583  1.00  1.16           H  
ATOM   4575 2HG  ARG A 298      19.450   7.294 -11.147  1.00  1.16           H  
ATOM   4576 1HD  ARG A 298      21.522   8.619 -11.065  1.00  1.16           H  
ATOM   4577 2HD  ARG A 298      21.976   7.780  -9.565  1.00  1.16           H  
ATOM   4578  HE  ARG A 298      22.012   6.713 -12.310  1.00  1.16           H  
ATOM   4579 1HH1 ARG A 298      22.270   5.949  -8.854  1.00  1.16           H  
ATOM   4580 2HH1 ARG A 298      23.087   4.434  -9.163  1.00  1.16           H  
ATOM   4581 1HH2 ARG A 298      23.006   4.885 -12.670  1.00  1.16           H  
ATOM   4582 2HH2 ARG A 298      23.521   3.799 -11.360  1.00  1.16           H  
ATOM   4583  N   ALA A 299      17.271   9.633 -11.549  1.00  1.13           N  
ATOM   4584  CA  ALA A 299      16.490   9.358 -12.747  1.00  1.13           C  
ATOM   4585  C   ALA A 299      16.767  10.392 -13.841  1.00  1.13           C  
ATOM   4586  O   ALA A 299      16.889  10.042 -15.018  1.00  1.13           O  
ATOM   4587  CB  ALA A 299      15.015   9.335 -12.400  1.00  1.13           C  
ATOM   4588  H   ALA A 299      16.796   9.787 -10.659  1.00  1.13           H  
ATOM   4589  HA  ALA A 299      16.784   8.384 -13.126  1.00  1.13           H  
ATOM   4590 1HB  ALA A 299      14.428   9.103 -13.287  1.00  1.13           H  
ATOM   4591 2HB  ALA A 299      14.827   8.582 -11.636  1.00  1.13           H  
ATOM   4592 3HB  ALA A 299      14.726  10.308 -12.019  1.00  1.13           H  
ATOM   4593  N   LEU A 300      16.912  11.659 -13.451  1.00  1.08           N  
ATOM   4594  CA  LEU A 300      17.199  12.730 -14.391  1.00  1.08           C  
ATOM   4595  C   LEU A 300      18.588  12.539 -14.986  1.00  1.08           C  
ATOM   4596  O   LEU A 300      18.797  12.731 -16.188  1.00  1.08           O  
ATOM   4597  CB  LEU A 300      17.100  14.079 -13.669  1.00  1.08           C  
ATOM   4598  CG  LEU A 300      15.667  14.497 -13.225  1.00  1.08           C  
ATOM   4599  CD1 LEU A 300      15.740  15.723 -12.309  1.00  1.08           C  
ATOM   4600  CD2 LEU A 300      14.849  14.792 -14.441  1.00  1.08           C  
ATOM   4601  H   LEU A 300      16.797  11.888 -12.468  1.00  1.08           H  
ATOM   4602  HA  LEU A 300      16.464  12.698 -15.191  1.00  1.08           H  
ATOM   4603 1HB  LEU A 300      17.720  14.031 -12.773  1.00  1.08           H  
ATOM   4604 2HB  LEU A 300      17.494  14.855 -14.321  1.00  1.08           H  
ATOM   4605  HG  LEU A 300      15.199  13.687 -12.676  1.00  1.08           H  
ATOM   4606 1HD1 LEU A 300      14.733  16.009 -11.996  1.00  1.08           H  
ATOM   4607 2HD1 LEU A 300      16.334  15.478 -11.426  1.00  1.08           H  
ATOM   4608 3HD1 LEU A 300      16.202  16.546 -12.838  1.00  1.08           H  
ATOM   4609 1HD2 LEU A 300      13.842  15.079 -14.136  1.00  1.08           H  
ATOM   4610 2HD2 LEU A 300      15.309  15.607 -14.997  1.00  1.08           H  
ATOM   4611 3HD2 LEU A 300      14.801  13.901 -15.069  1.00  1.08           H  
ATOM   4612  N   ALA A 301      19.547  12.118 -14.154  1.00  1.04           N  
ATOM   4613  CA  ALA A 301      20.892  11.863 -14.643  1.00  1.04           C  
ATOM   4614  C   ALA A 301      20.889  10.745 -15.680  1.00  1.04           C  
ATOM   4615  O   ALA A 301      21.588  10.837 -16.696  1.00  1.04           O  
ATOM   4616  CB  ALA A 301      21.806  11.490 -13.490  1.00  1.04           C  
ATOM   4617  H   ALA A 301      19.353  11.996 -13.159  1.00  1.04           H  
ATOM   4618  HA  ALA A 301      21.258  12.771 -15.119  1.00  1.04           H  
ATOM   4619 1HB  ALA A 301      22.813  11.321 -13.864  1.00  1.04           H  
ATOM   4620 2HB  ALA A 301      21.814  12.298 -12.759  1.00  1.04           H  
ATOM   4621 3HB  ALA A 301      21.440  10.583 -13.019  1.00  1.04           H  
ATOM   4622  N   GLU A 302      20.085   9.698 -15.442  1.00  1.00           N  
ATOM   4623  CA  GLU A 302      20.024   8.578 -16.374  1.00  1.00           C  
ATOM   4624  C   GLU A 302      19.344   9.001 -17.674  1.00  1.00           C  
ATOM   4625  O   GLU A 302      19.774   8.607 -18.763  1.00  1.00           O  
ATOM   4626  CB  GLU A 302      19.279   7.382 -15.757  1.00  1.00           C  
ATOM   4627  CG  GLU A 302      19.991   6.664 -14.575  1.00  1.00           C  
ATOM   4628  CD  GLU A 302      21.336   6.041 -14.924  1.00  1.00           C  
ATOM   4629  OE1 GLU A 302      21.438   5.410 -15.943  1.00  1.00           O  
ATOM   4630  OE2 GLU A 302      22.253   6.178 -14.137  1.00  1.00           O  
ATOM   4631  H   GLU A 302      19.540   9.674 -14.577  1.00  1.00           H  
ATOM   4632  HA  GLU A 302      21.042   8.268 -16.607  1.00  1.00           H  
ATOM   4633 1HB  GLU A 302      18.305   7.721 -15.397  1.00  1.00           H  
ATOM   4634 2HB  GLU A 302      19.094   6.634 -16.528  1.00  1.00           H  
ATOM   4635 1HG  GLU A 302      20.146   7.385 -13.778  1.00  1.00           H  
ATOM   4636 2HG  GLU A 302      19.328   5.887 -14.194  1.00  1.00           H  
ATOM   4637  N   TYR A 303      18.315   9.850 -17.565  1.00  0.97           N  
ATOM   4638  CA  TYR A 303      17.614  10.367 -18.734  1.00  0.97           C  
ATOM   4639  C   TYR A 303      18.592  11.086 -19.623  1.00  0.97           C  
ATOM   4640  O   TYR A 303      18.775  10.712 -20.778  1.00  0.97           O  
ATOM   4641  CB  TYR A 303      16.486  11.300 -18.274  1.00  0.97           C  
ATOM   4642  CG  TYR A 303      15.704  12.100 -19.309  1.00  0.97           C  
ATOM   4643  CD1 TYR A 303      14.691  11.538 -20.031  1.00  0.97           C  
ATOM   4644  CD2 TYR A 303      16.002  13.445 -19.483  1.00  0.97           C  
ATOM   4645  CE1 TYR A 303      13.964  12.311 -20.917  1.00  0.97           C  
ATOM   4646  CE2 TYR A 303      15.284  14.210 -20.369  1.00  0.97           C  
ATOM   4647  CZ  TYR A 303      14.266  13.651 -21.084  1.00  0.97           C  
ATOM   4648  OH  TYR A 303      13.540  14.417 -21.962  1.00  0.97           O  
ATOM   4649  H   TYR A 303      17.988  10.116 -16.636  1.00  0.97           H  
ATOM   4650  HA  TYR A 303      17.201   9.542 -19.296  1.00  0.97           H  
ATOM   4651 1HB  TYR A 303      15.765  10.704 -17.709  1.00  0.97           H  
ATOM   4652 2HB  TYR A 303      16.895  12.009 -17.575  1.00  0.97           H  
ATOM   4653  HD1 TYR A 303      14.453  10.496 -19.895  1.00  0.97           H  
ATOM   4654  HD2 TYR A 303      16.801  13.900 -18.904  1.00  0.97           H  
ATOM   4655  HE1 TYR A 303      13.151  11.856 -21.479  1.00  0.97           H  
ATOM   4656  HE2 TYR A 303      15.521  15.261 -20.486  1.00  0.97           H  
ATOM   4657  HH  TYR A 303      13.751  15.344 -21.828  1.00  0.97           H  
ATOM   4658  N   VAL A 304      19.304  12.053 -19.059  1.00  0.96           N  
ATOM   4659  CA  VAL A 304      20.262  12.821 -19.831  1.00  0.96           C  
ATOM   4660  C   VAL A 304      21.381  11.944 -20.376  1.00  0.96           C  
ATOM   4661  O   VAL A 304      21.824  12.126 -21.512  1.00  0.96           O  
ATOM   4662  CB  VAL A 304      20.846  13.953 -19.002  1.00  0.96           C  
ATOM   4663  CG1 VAL A 304      21.980  14.575 -19.768  1.00  0.96           C  
ATOM   4664  CG2 VAL A 304      19.759  14.999 -18.705  1.00  0.96           C  
ATOM   4665  H   VAL A 304      19.147  12.282 -18.075  1.00  0.96           H  
ATOM   4666  HA  VAL A 304      19.733  13.266 -20.673  1.00  0.96           H  
ATOM   4667  HB  VAL A 304      21.244  13.548 -18.065  1.00  0.96           H  
ATOM   4668 1HG1 VAL A 304      22.397  15.347 -19.160  1.00  0.96           H  
ATOM   4669 2HG1 VAL A 304      22.738  13.822 -19.968  1.00  0.96           H  
ATOM   4670 3HG1 VAL A 304      21.620  14.990 -20.712  1.00  0.96           H  
ATOM   4671 1HG2 VAL A 304      20.185  15.811 -18.115  1.00  0.96           H  
ATOM   4672 2HG2 VAL A 304      19.370  15.395 -19.641  1.00  0.96           H  
ATOM   4673 3HG2 VAL A 304      18.953  14.527 -18.144  1.00  0.96           H  
ATOM   4674  N   GLY A 305      21.870  11.008 -19.565  1.00  0.96           N  
ATOM   4675  CA  GLY A 305      22.908  10.098 -20.009  1.00  0.96           C  
ATOM   4676  C   GLY A 305      22.478   9.404 -21.298  1.00  0.96           C  
ATOM   4677  O   GLY A 305      23.206   9.426 -22.297  1.00  0.96           O  
ATOM   4678  H   GLY A 305      21.516  10.910 -18.614  1.00  0.96           H  
ATOM   4679 1HA  GLY A 305      23.835  10.647 -20.169  1.00  0.96           H  
ATOM   4680 2HA  GLY A 305      23.089   9.358 -19.229  1.00  0.96           H  
ATOM   4681  N   ALA A 306      21.287   8.789 -21.276  1.00  0.97           N  
ATOM   4682  CA  ALA A 306      20.748   8.078 -22.433  1.00  0.97           C  
ATOM   4683  C   ALA A 306      20.598   8.987 -23.636  1.00  0.97           C  
ATOM   4684  O   ALA A 306      20.881   8.590 -24.768  1.00  0.97           O  
ATOM   4685  CB  ALA A 306      19.403   7.501 -22.092  1.00  0.97           C  
ATOM   4686  H   ALA A 306      20.735   8.809 -20.417  1.00  0.97           H  
ATOM   4687  HA  ALA A 306      21.433   7.273 -22.688  1.00  0.97           H  
ATOM   4688 1HB  ALA A 306      19.014   6.948 -22.945  1.00  0.97           H  
ATOM   4689 2HB  ALA A 306      19.527   6.833 -21.245  1.00  0.97           H  
ATOM   4690 3HB  ALA A 306      18.711   8.303 -21.829  1.00  0.97           H  
ATOM   4691  N   VAL A 307      20.204  10.226 -23.407  1.00  0.99           N  
ATOM   4692  CA  VAL A 307      20.059  11.157 -24.506  1.00  0.99           C  
ATOM   4693  C   VAL A 307      21.366  11.431 -25.186  1.00  0.99           C  
ATOM   4694  O   VAL A 307      21.478  11.315 -26.405  1.00  0.99           O  
ATOM   4695  CB  VAL A 307      19.572  12.487 -23.984  1.00  0.99           C  
ATOM   4696  CG1 VAL A 307      19.630  13.487 -25.052  1.00  0.99           C  
ATOM   4697  CG2 VAL A 307      18.231  12.329 -23.457  1.00  0.99           C  
ATOM   4698  H   VAL A 307      19.964  10.514 -22.455  1.00  0.99           H  
ATOM   4699  HA  VAL A 307      19.360  10.745 -25.226  1.00  0.99           H  
ATOM   4700  HB  VAL A 307      20.235  12.806 -23.197  1.00  0.99           H  
ATOM   4701 1HG1 VAL A 307      19.332  14.439 -24.669  1.00  0.99           H  
ATOM   4702 2HG1 VAL A 307      20.642  13.572 -25.434  1.00  0.99           H  
ATOM   4703 3HG1 VAL A 307      18.967  13.170 -25.840  1.00  0.99           H  
ATOM   4704 1HG2 VAL A 307      17.890  13.243 -23.029  1.00  0.99           H  
ATOM   4705 2HG2 VAL A 307      17.597  12.026 -24.252  1.00  0.99           H  
ATOM   4706 3HG2 VAL A 307      18.222  11.598 -22.728  1.00  0.99           H  
ATOM   4707  N   LYS A 308      22.380  11.752 -24.394  1.00  1.04           N  
ATOM   4708  CA  LYS A 308      23.678  12.067 -24.947  1.00  1.04           C  
ATOM   4709  C   LYS A 308      24.260  10.860 -25.664  1.00  1.04           C  
ATOM   4710  O   LYS A 308      24.793  10.974 -26.774  1.00  1.04           O  
ATOM   4711  CB  LYS A 308      24.592  12.517 -23.814  1.00  1.04           C  
ATOM   4712  CG  LYS A 308      24.235  13.873 -23.274  1.00  1.04           C  
ATOM   4713  CD  LYS A 308      25.019  14.242 -22.018  1.00  1.04           C  
ATOM   4714  CE  LYS A 308      26.463  14.577 -22.338  1.00  1.04           C  
ATOM   4715  NZ  LYS A 308      27.226  14.985 -21.126  1.00  1.04           N  
ATOM   4716  H   LYS A 308      22.231  11.803 -23.383  1.00  1.04           H  
ATOM   4717  HA  LYS A 308      23.565  12.875 -25.669  1.00  1.04           H  
ATOM   4718 1HB  LYS A 308      24.517  11.803 -22.988  1.00  1.04           H  
ATOM   4719 2HB  LYS A 308      25.626  12.532 -24.151  1.00  1.04           H  
ATOM   4720 1HG  LYS A 308      24.459  14.587 -24.054  1.00  1.04           H  
ATOM   4721 2HG  LYS A 308      23.165  13.907 -23.053  1.00  1.04           H  
ATOM   4722 1HD  LYS A 308      24.554  15.111 -21.546  1.00  1.04           H  
ATOM   4723 2HD  LYS A 308      24.987  13.409 -21.316  1.00  1.04           H  
ATOM   4724 1HE  LYS A 308      26.941  13.708 -22.784  1.00  1.04           H  
ATOM   4725 2HE  LYS A 308      26.481  15.400 -23.056  1.00  1.04           H  
ATOM   4726 1HZ  LYS A 308      28.175  15.201 -21.389  1.00  1.04           H  
ATOM   4727 2HZ  LYS A 308      26.805  15.803 -20.698  1.00  1.04           H  
ATOM   4728 3HZ  LYS A 308      27.225  14.230 -20.461  1.00  1.04           H  
ATOM   4729  N   HIS A 309      24.084   9.688 -25.056  1.00  1.11           N  
ATOM   4730  CA  HIS A 309      24.583   8.435 -25.587  1.00  1.11           C  
ATOM   4731  C   HIS A 309      23.983   8.124 -26.940  1.00  1.11           C  
ATOM   4732  O   HIS A 309      24.697   7.808 -27.895  1.00  1.11           O  
ATOM   4733  CB  HIS A 309      24.247   7.287 -24.630  1.00  1.11           C  
ATOM   4734  CG  HIS A 309      24.723   5.932 -25.076  1.00  1.11           C  
ATOM   4735  ND1 HIS A 309      26.050   5.546 -25.007  1.00  1.11           N  
ATOM   4736  CD2 HIS A 309      24.050   4.869 -25.587  1.00  1.11           C  
ATOM   4737  CE1 HIS A 309      26.171   4.308 -25.459  1.00  1.11           C  
ATOM   4738  NE2 HIS A 309      24.974   3.875 -25.815  1.00  1.11           N  
ATOM   4739  H   HIS A 309      23.616   9.666 -24.149  1.00  1.11           H  
ATOM   4740  HA  HIS A 309      25.663   8.491 -25.699  1.00  1.11           H  
ATOM   4741 1HB  HIS A 309      24.677   7.499 -23.651  1.00  1.11           H  
ATOM   4742 2HB  HIS A 309      23.170   7.236 -24.499  1.00  1.11           H  
ATOM   4743  HD2 HIS A 309      22.978   4.813 -25.778  1.00  1.11           H  
ATOM   4744  HE1 HIS A 309      27.098   3.741 -25.524  1.00  1.11           H  
ATOM   4745  HE2 HIS A 309      24.765   2.962 -26.193  1.00  1.11           H  
ATOM   4746  N   VAL A 310      22.664   8.188 -27.023  1.00  1.24           N  
ATOM   4747  CA  VAL A 310      22.010   7.802 -28.243  1.00  1.24           C  
ATOM   4748  C   VAL A 310      21.995   8.875 -29.305  1.00  1.24           C  
ATOM   4749  O   VAL A 310      22.260   8.582 -30.471  1.00  1.24           O  
ATOM   4750  CB  VAL A 310      20.589   7.399 -27.996  1.00  1.24           C  
ATOM   4751  CG1 VAL A 310      19.963   7.085 -29.351  1.00  1.24           C  
ATOM   4752  CG2 VAL A 310      20.569   6.251 -27.070  1.00  1.24           C  
ATOM   4753  H   VAL A 310      22.104   8.469 -26.217  1.00  1.24           H  
ATOM   4754  HA  VAL A 310      22.535   6.934 -28.633  1.00  1.24           H  
ATOM   4755  HB  VAL A 310      20.039   8.231 -27.545  1.00  1.24           H  
ATOM   4756 1HG1 VAL A 310      18.962   6.782 -29.238  1.00  1.24           H  
ATOM   4757 2HG1 VAL A 310      20.004   7.968 -29.989  1.00  1.24           H  
ATOM   4758 3HG1 VAL A 310      20.517   6.272 -29.819  1.00  1.24           H  
ATOM   4759 1HG2 VAL A 310      19.562   5.999 -26.896  1.00  1.24           H  
ATOM   4760 2HG2 VAL A 310      21.103   5.410 -27.507  1.00  1.24           H  
ATOM   4761 3HG2 VAL A 310      21.035   6.527 -26.129  1.00  1.24           H  
ATOM   4762  N   LEU A 311      21.688  10.119 -28.950  1.00  1.46           N  
ATOM   4763  CA  LEU A 311      21.588  11.115 -29.997  1.00  1.46           C  
ATOM   4764  C   LEU A 311      22.934  11.308 -30.684  1.00  1.46           C  
ATOM   4765  O   LEU A 311      22.980  11.536 -31.887  1.00  1.46           O  
ATOM   4766  CB  LEU A 311      21.056  12.460 -29.480  1.00  1.46           C  
ATOM   4767  CG  LEU A 311      19.592  12.451 -28.999  1.00  1.46           C  
ATOM   4768  CD1 LEU A 311      19.205  13.845 -28.534  1.00  1.46           C  
ATOM   4769  CD2 LEU A 311      18.702  11.965 -30.101  1.00  1.46           C  
ATOM   4770  H   LEU A 311      21.515  10.379 -27.981  1.00  1.46           H  
ATOM   4771  HA  LEU A 311      20.882  10.753 -30.743  1.00  1.46           H  
ATOM   4772 1HB  LEU A 311      21.681  12.784 -28.646  1.00  1.46           H  
ATOM   4773 2HB  LEU A 311      21.141  13.192 -30.278  1.00  1.46           H  
ATOM   4774  HG  LEU A 311      19.502  11.781 -28.138  1.00  1.46           H  
ATOM   4775 1HD1 LEU A 311      18.185  13.825 -28.177  1.00  1.46           H  
ATOM   4776 2HD1 LEU A 311      19.871  14.160 -27.745  1.00  1.46           H  
ATOM   4777 3HD1 LEU A 311      19.275  14.538 -29.359  1.00  1.46           H  
ATOM   4778 1HD2 LEU A 311      17.675  11.959 -29.776  1.00  1.46           H  
ATOM   4779 2HD2 LEU A 311      18.795  12.623 -30.951  1.00  1.46           H  
ATOM   4780 3HD2 LEU A 311      19.005  10.958 -30.382  1.00  1.46           H  
ATOM   4781  N   ASN A 312      24.048  11.150 -29.965  1.00  1.78           N  
ATOM   4782  CA  ASN A 312      25.335  11.332 -30.614  1.00  1.78           C  
ATOM   4783  C   ASN A 312      25.916  10.004 -31.110  1.00  1.78           C  
ATOM   4784  O   ASN A 312      27.054   9.966 -31.590  1.00  1.78           O  
ATOM   4785  CB  ASN A 312      26.299  12.019 -29.675  1.00  1.78           C  
ATOM   4786  CG  ASN A 312      25.898  13.442 -29.393  1.00  1.78           C  
ATOM   4787  OD1 ASN A 312      25.405  14.180 -30.268  1.00  1.78           O  
ATOM   4788  ND2 ASN A 312      26.113  13.859 -28.173  1.00  1.78           N  
ATOM   4789  H   ASN A 312      24.030  10.952 -28.959  1.00  1.78           H  
ATOM   4790  HA  ASN A 312      25.197  11.969 -31.486  1.00  1.78           H  
ATOM   4791 1HB  ASN A 312      26.347  11.466 -28.736  1.00  1.78           H  
ATOM   4792 2HB  ASN A 312      27.297  12.010 -30.111  1.00  1.78           H  
ATOM   4793 1HD2 ASN A 312      25.879  14.797 -27.916  1.00  1.78           H  
ATOM   4794 2HD2 ASN A 312      26.526  13.244 -27.496  1.00  1.78           H  
ATOM   4795  N   ARG A 313      25.115   8.928 -31.074  1.00  2.26           N  
ATOM   4796  CA  ARG A 313      25.542   7.603 -31.513  1.00  2.26           C  
ATOM   4797  C   ARG A 313      26.018   7.647 -32.946  1.00  2.26           C  
ATOM   4798  O   ARG A 313      26.951   6.948 -33.327  1.00  2.26           O  
ATOM   4799  CB  ARG A 313      24.408   6.597 -31.392  1.00  2.26           C  
ATOM   4800  CG  ARG A 313      24.758   5.148 -31.706  1.00  2.26           C  
ATOM   4801  CD  ARG A 313      23.579   4.246 -31.458  1.00  2.26           C  
ATOM   4802  NE  ARG A 313      23.880   2.831 -31.725  1.00  2.26           N  
ATOM   4803  CZ  ARG A 313      22.971   1.823 -31.648  1.00  2.26           C  
ATOM   4804  NH1 ARG A 313      21.733   2.061 -31.342  1.00  2.26           N  
ATOM   4805  NH2 ARG A 313      23.303   0.572 -31.877  1.00  2.26           N  
ATOM   4806  H   ARG A 313      24.163   9.011 -30.724  1.00  2.26           H  
ATOM   4807  HA  ARG A 313      26.361   7.276 -30.873  1.00  2.26           H  
ATOM   4808 1HB  ARG A 313      24.042   6.613 -30.374  1.00  2.26           H  
ATOM   4809 2HB  ARG A 313      23.583   6.897 -32.039  1.00  2.26           H  
ATOM   4810 1HG  ARG A 313      25.046   5.065 -32.756  1.00  2.26           H  
ATOM   4811 2HG  ARG A 313      25.585   4.827 -31.072  1.00  2.26           H  
ATOM   4812 1HD  ARG A 313      23.268   4.340 -30.415  1.00  2.26           H  
ATOM   4813 2HD  ARG A 313      22.757   4.548 -32.107  1.00  2.26           H  
ATOM   4814  HE  ARG A 313      24.831   2.590 -31.966  1.00  2.26           H  
ATOM   4815 1HH1 ARG A 313      21.424   3.003 -31.167  1.00  2.26           H  
ATOM   4816 2HH1 ARG A 313      21.087   1.248 -31.292  1.00  2.26           H  
ATOM   4817 1HH2 ARG A 313      24.248   0.321 -32.118  1.00  2.26           H  
ATOM   4818 2HH2 ARG A 313      22.554  -0.148 -31.797  1.00  2.26           H  
ATOM   4819  N   GLU A 314      25.394   8.486 -33.759  1.00  2.91           N  
ATOM   4820  CA  GLU A 314      25.765   8.567 -35.159  1.00  2.91           C  
ATOM   4821  C   GLU A 314      27.210   9.039 -35.302  1.00  2.91           C  
ATOM   4822  O   GLU A 314      27.911   8.617 -36.218  1.00  2.91           O  
ATOM   4823  CB  GLU A 314      24.827   9.520 -35.901  1.00  2.91           C  
ATOM   4824  CG  GLU A 314      23.374   9.023 -36.022  1.00  2.91           C  
ATOM   4825  CD  GLU A 314      23.221   7.757 -36.845  1.00  2.91           C  
ATOM   4826  OE1 GLU A 314      23.684   7.730 -37.962  1.00  2.91           O  
ATOM   4827  OE2 GLU A 314      22.647   6.816 -36.343  1.00  2.91           O  
ATOM   4828  H   GLU A 314      24.640   9.059 -33.401  1.00  2.91           H  
ATOM   4829  HA  GLU A 314      25.685   7.572 -35.598  1.00  2.91           H  
ATOM   4830 1HB  GLU A 314      24.807  10.483 -35.384  1.00  2.91           H  
ATOM   4831 2HB  GLU A 314      25.211   9.698 -36.907  1.00  2.91           H  
ATOM   4832 1HG  GLU A 314      22.989   8.836 -35.017  1.00  2.91           H  
ATOM   4833 2HG  GLU A 314      22.767   9.817 -36.466  1.00  2.91           H  
ATOM   4834  N   LYS A 315      27.665   9.913 -34.399  1.00  3.74           N  
ATOM   4835  CA  LYS A 315      29.014  10.444 -34.494  1.00  3.74           C  
ATOM   4836  C   LYS A 315      29.978   9.432 -33.918  1.00  3.74           C  
ATOM   4837  O   LYS A 315      31.105   9.283 -34.392  1.00  3.74           O  
ATOM   4838  CB  LYS A 315      29.097  11.799 -33.800  1.00  3.74           C  
ATOM   4839  CG  LYS A 315      28.245  12.848 -34.505  1.00  3.74           C  
ATOM   4840  CD  LYS A 315      28.789  13.067 -35.915  1.00  3.74           C  
ATOM   4841  CE  LYS A 315      27.949  14.019 -36.748  1.00  3.74           C  
ATOM   4842  NZ  LYS A 315      28.544  14.186 -38.110  1.00  3.74           N  
ATOM   4843  H   LYS A 315      27.089  10.182 -33.609  1.00  3.74           H  
ATOM   4844  HA  LYS A 315      29.262  10.584 -35.546  1.00  3.74           H  
ATOM   4845 1HB  LYS A 315      28.751  11.705 -32.767  1.00  3.74           H  
ATOM   4846 2HB  LYS A 315      30.131  12.142 -33.777  1.00  3.74           H  
ATOM   4847 1HG  LYS A 315      27.210  12.502 -34.564  1.00  3.74           H  
ATOM   4848 2HG  LYS A 315      28.270  13.786 -33.950  1.00  3.74           H  
ATOM   4849 1HD  LYS A 315      29.803  13.457 -35.855  1.00  3.74           H  
ATOM   4850 2HD  LYS A 315      28.826  12.106 -36.437  1.00  3.74           H  
ATOM   4851 1HE  LYS A 315      26.949  13.597 -36.852  1.00  3.74           H  
ATOM   4852 2HE  LYS A 315      27.874  14.992 -36.263  1.00  3.74           H  
ATOM   4853 1HZ  LYS A 315      27.967  14.789 -38.672  1.00  3.74           H  
ATOM   4854 2HZ  LYS A 315      29.467  14.576 -38.031  1.00  3.74           H  
ATOM   4855 3HZ  LYS A 315      28.621  13.250 -38.555  1.00  3.74           H  
ATOM   4856  N   VAL A 316      29.505   8.673 -32.937  1.00  4.70           N  
ATOM   4857  CA  VAL A 316      30.340   7.638 -32.364  1.00  4.70           C  
ATOM   4858  C   VAL A 316      30.667   6.639 -33.461  1.00  4.70           C  
ATOM   4859  O   VAL A 316      31.815   6.229 -33.609  1.00  4.70           O  
ATOM   4860  CB  VAL A 316      29.621   6.918 -31.212  1.00  4.70           C  
ATOM   4861  CG1 VAL A 316      30.425   5.716 -30.775  1.00  4.70           C  
ATOM   4862  CG2 VAL A 316      29.413   7.888 -30.061  1.00  4.70           C  
ATOM   4863  H   VAL A 316      28.571   8.853 -32.569  1.00  4.70           H  
ATOM   4864  HA  VAL A 316      31.262   8.084 -31.993  1.00  4.70           H  
ATOM   4865  HB  VAL A 316      28.663   6.556 -31.561  1.00  4.70           H  
ATOM   4866 1HG1 VAL A 316      29.900   5.203 -29.971  1.00  4.70           H  
ATOM   4867 2HG1 VAL A 316      30.547   5.042 -31.618  1.00  4.70           H  
ATOM   4868 3HG1 VAL A 316      31.403   6.041 -30.423  1.00  4.70           H  
ATOM   4869 1HG2 VAL A 316      28.891   7.383 -29.248  1.00  4.70           H  
ATOM   4870 2HG2 VAL A 316      30.379   8.244 -29.708  1.00  4.70           H  
ATOM   4871 3HG2 VAL A 316      28.820   8.730 -30.399  1.00  4.70           H  
ATOM   4872  N   VAL A 317      29.648   6.277 -34.247  1.00  5.67           N  
ATOM   4873  CA  VAL A 317      29.802   5.353 -35.359  1.00  5.67           C  
ATOM   4874  C   VAL A 317      30.637   5.921 -36.514  1.00  5.67           C  
ATOM   4875  O   VAL A 317      31.546   5.248 -37.003  1.00  5.67           O  
ATOM   4876  CB  VAL A 317      28.427   4.910 -35.866  1.00  5.67           C  
ATOM   4877  CG1 VAL A 317      28.583   4.093 -37.134  1.00  5.67           C  
ATOM   4878  CG2 VAL A 317      27.743   4.078 -34.774  1.00  5.67           C  
ATOM   4879  H   VAL A 317      28.722   6.652 -34.042  1.00  5.67           H  
ATOM   4880  HA  VAL A 317      30.304   4.469 -34.986  1.00  5.67           H  
ATOM   4881  HB  VAL A 317      27.822   5.794 -36.095  1.00  5.67           H  
ATOM   4882 1HG1 VAL A 317      27.600   3.787 -37.488  1.00  5.67           H  
ATOM   4883 2HG1 VAL A 317      29.070   4.700 -37.898  1.00  5.67           H  
ATOM   4884 3HG1 VAL A 317      29.188   3.212 -36.928  1.00  5.67           H  
ATOM   4885 1HG2 VAL A 317      26.758   3.766 -35.119  1.00  5.67           H  
ATOM   4886 2HG2 VAL A 317      28.348   3.204 -34.556  1.00  5.67           H  
ATOM   4887 3HG2 VAL A 317      27.637   4.674 -33.873  1.00  5.67           H  
ATOM   4888  N   GLU A 318      30.387   7.173 -36.921  1.00  6.56           N  
ATOM   4889  CA  GLU A 318      31.161   7.775 -38.016  1.00  6.56           C  
ATOM   4890  C   GLU A 318      32.654   7.848 -37.685  1.00  6.56           C  
ATOM   4891  O   GLU A 318      33.494   7.756 -38.581  1.00  6.56           O  
ATOM   4892  CB  GLU A 318      30.636   9.178 -38.377  1.00  6.56           C  
ATOM   4893  CG  GLU A 318      29.281   9.197 -39.137  1.00  6.56           C  
ATOM   4894  CD  GLU A 318      28.727  10.613 -39.394  1.00  6.56           C  
ATOM   4895  OE1 GLU A 318      29.296  11.568 -38.904  1.00  6.56           O  
ATOM   4896  OE2 GLU A 318      27.741  10.730 -40.079  1.00  6.56           O  
ATOM   4897  H   GLU A 318      29.623   7.705 -36.504  1.00  6.56           H  
ATOM   4898  HA  GLU A 318      31.046   7.145 -38.893  1.00  6.56           H  
ATOM   4899 1HB  GLU A 318      30.512   9.758 -37.463  1.00  6.56           H  
ATOM   4900 2HB  GLU A 318      31.374   9.692 -38.990  1.00  6.56           H  
ATOM   4901 1HG  GLU A 318      29.427   8.708 -40.099  1.00  6.56           H  
ATOM   4902 2HG  GLU A 318      28.551   8.617 -38.586  1.00  6.56           H  
ATOM   4903  N   ARG A 319      32.983   7.996 -36.406  1.00  7.31           N  
ATOM   4904  CA  ARG A 319      34.362   8.089 -35.944  1.00  7.31           C  
ATOM   4905  C   ARG A 319      35.075   6.739 -35.725  1.00  7.31           C  
ATOM   4906  O   ARG A 319      36.224   6.734 -35.268  1.00  7.31           O  
ATOM   4907  CB  ARG A 319      34.394   8.873 -34.646  1.00  7.31           C  
ATOM   4908  CG  ARG A 319      34.010  10.341 -34.778  1.00  7.31           C  
ATOM   4909  CD  ARG A 319      33.902  10.994 -33.449  1.00  7.31           C  
ATOM   4910  NE  ARG A 319      33.498  12.388 -33.556  1.00  7.31           N  
ATOM   4911  CZ  ARG A 319      33.306  13.211 -32.507  1.00  7.31           C  
ATOM   4912  NH1 ARG A 319      33.489  12.771 -31.281  1.00  7.31           N  
ATOM   4913  NH2 ARG A 319      32.936  14.464 -32.710  1.00  7.31           N  
ATOM   4914  H   ARG A 319      32.241   8.103 -35.712  1.00  7.31           H  
ATOM   4915  HA  ARG A 319      34.921   8.646 -36.693  1.00  7.31           H  
ATOM   4916 1HB  ARG A 319      33.694   8.414 -33.942  1.00  7.31           H  
ATOM   4917 2HB  ARG A 319      35.387   8.818 -34.207  1.00  7.31           H  
ATOM   4918 1HG  ARG A 319      34.781  10.858 -35.345  1.00  7.31           H  
ATOM   4919 2HG  ARG A 319      33.061  10.437 -35.301  1.00  7.31           H  
ATOM   4920 1HD  ARG A 319      33.152  10.466 -32.856  1.00  7.31           H  
ATOM   4921 2HD  ARG A 319      34.864  10.953 -32.942  1.00  7.31           H  
ATOM   4922  HE  ARG A 319      33.350  12.763 -34.483  1.00  7.31           H  
ATOM   4923 1HH1 ARG A 319      33.772  11.814 -31.126  1.00  7.31           H  
ATOM   4924 2HH1 ARG A 319      33.346  13.389 -30.495  1.00  7.31           H  
ATOM   4925 1HH2 ARG A 319      32.795  14.803 -33.652  1.00  7.31           H  
ATOM   4926 2HH2 ARG A 319      32.793  15.081 -31.924  1.00  7.31           H  
ATOM   4927  N   LYS A 320      34.406   5.609 -35.999  1.00  7.92           N  
ATOM   4928  CA  LYS A 320      35.028   4.296 -35.808  1.00  7.92           C  
ATOM   4929  C   LYS A 320      35.995   3.951 -36.938  1.00  7.92           C  
ATOM   4930  O   LYS A 320      36.459   2.814 -37.029  1.00  7.92           O  
ATOM   4931  OXT LYS A 320      36.186   4.754 -37.850  1.00  7.92           O  
ATOM   4932  CB  LYS A 320      33.976   3.182 -35.691  1.00  7.92           C  
ATOM   4933  CG  LYS A 320      33.126   3.226 -34.434  1.00  7.92           C  
ATOM   4934  CD  LYS A 320      32.152   2.049 -34.365  1.00  7.92           C  
ATOM   4935  CE  LYS A 320      31.297   2.099 -33.099  1.00  7.92           C  
ATOM   4936  NZ  LYS A 320      30.383   0.916 -32.998  1.00  7.92           N  
ATOM   4937  H   LYS A 320      33.450   5.652 -36.359  1.00  7.92           H  
ATOM   4938  HA  LYS A 320      35.597   4.322 -34.879  1.00  7.92           H  
ATOM   4939 1HB  LYS A 320      33.293   3.248 -36.542  1.00  7.92           H  
ATOM   4940 2HB  LYS A 320      34.466   2.211 -35.736  1.00  7.92           H  
ATOM   4941 1HG  LYS A 320      33.765   3.225 -33.552  1.00  7.92           H  
ATOM   4942 2HG  LYS A 320      32.566   4.135 -34.444  1.00  7.92           H  
ATOM   4943 1HD  LYS A 320      31.495   2.080 -35.237  1.00  7.92           H  
ATOM   4944 2HD  LYS A 320      32.708   1.114 -34.383  1.00  7.92           H  
ATOM   4945 1HE  LYS A 320      31.948   2.121 -32.228  1.00  7.92           H  
ATOM   4946 2HE  LYS A 320      30.696   3.007 -33.111  1.00  7.92           H  
ATOM   4947 1HZ  LYS A 320      29.835   0.985 -32.152  1.00  7.92           H  
ATOM   4948 2HZ  LYS A 320      29.766   0.892 -33.798  1.00  7.92           H  
ATOM   4949 3HZ  LYS A 320      30.933   0.068 -32.974  1.00  7.92           H  
ENDMDL

