REMARK ID 200262 DOMAINID 196445 MODEL 1 2022-01-29_00000197_1_19
MODEL     1
ATOM      1  N   MET A   1       0.314   1.023  -0.700  1.00 11.33           N  
ATOM      2  CA  MET A   1       1.510   1.809  -0.977  1.00 11.33           C  
ATOM      3  C   MET A   1       1.229   3.288  -0.718  1.00 11.33           C  
ATOM      4  O   MET A   1       0.491   3.627   0.208  1.00 11.33           O  
ATOM      5  CB  MET A   1       1.977   1.556  -2.412  1.00 11.33           C  
ATOM      6  CG  MET A   1       2.401   0.118  -2.692  1.00 11.33           C  
ATOM      7  SD  MET A   1       3.808  -0.408  -1.682  1.00 11.33           S  
ATOM      8  CE  MET A   1       5.129   0.585  -2.379  1.00 11.33           C  
ATOM      9 1H   MET A   1       0.517   0.042  -0.819  1.00 11.33           H  
ATOM     10 2H   MET A   1       0.016   1.193   0.250  1.00 11.33           H  
ATOM     11 3H   MET A   1      -0.420   1.297  -1.337  1.00 11.33           H  
ATOM     12  HA  MET A   1       2.301   1.497  -0.295  1.00 11.33           H  
ATOM     13 1HB  MET A   1       1.187   1.833  -3.111  1.00 11.33           H  
ATOM     14 2HB  MET A   1       2.846   2.166  -2.633  1.00 11.33           H  
ATOM     15 1HG  MET A   1       1.565  -0.551  -2.491  1.00 11.33           H  
ATOM     16 2HG  MET A   1       2.673   0.014  -3.742  1.00 11.33           H  
ATOM     17 1HE  MET A   1       6.062   0.366  -1.858  1.00 11.33           H  
ATOM     18 2HE  MET A   1       5.241   0.348  -3.438  1.00 11.33           H  
ATOM     19 3HE  MET A   1       4.889   1.644  -2.266  1.00 11.33           H  
ATOM     20  N   GLN A   2       1.809   4.175  -1.519  1.00 11.26           N  
ATOM     21  CA  GLN A   2       1.592   5.606  -1.325  1.00 11.26           C  
ATOM     22  C   GLN A   2       0.306   6.069  -2.006  1.00 11.26           C  
ATOM     23  O   GLN A   2       0.025   5.678  -3.136  1.00 11.26           O  
ATOM     24  CB  GLN A   2       2.792   6.383  -1.887  1.00 11.26           C  
ATOM     25  CG  GLN A   2       4.098   6.123  -1.141  1.00 11.26           C  
ATOM     26  CD  GLN A   2       5.325   6.843  -1.738  1.00 11.26           C  
ATOM     27  OE1 GLN A   2       5.756   6.570  -2.862  1.00 11.26           O  
ATOM     28  NE2 GLN A   2       5.897   7.757  -0.964  1.00 11.26           N  
ATOM     29  H   GLN A   2       2.411   3.878  -2.271  1.00 11.26           H  
ATOM     30  HA  GLN A   2       1.506   5.808  -0.257  1.00 11.26           H  
ATOM     31 1HB  GLN A   2       2.937   6.119  -2.932  1.00 11.26           H  
ATOM     32 2HB  GLN A   2       2.586   7.448  -1.846  1.00 11.26           H  
ATOM     33 1HG  GLN A   2       3.978   6.466  -0.113  1.00 11.26           H  
ATOM     34 2HG  GLN A   2       4.296   5.051  -1.149  1.00 11.26           H  
ATOM     35 1HE2 GLN A   2       6.710   8.241  -1.280  1.00 11.26           H  
ATOM     36 2HE2 GLN A   2       5.520   7.949  -0.056  1.00 11.26           H  
ATOM     37  N   GLY A   3      -0.447   6.952  -1.341  1.00 11.05           N  
ATOM     38  CA  GLY A   3      -1.660   7.525  -1.940  1.00 11.05           C  
ATOM     39  C   GLY A   3      -1.347   8.788  -2.744  1.00 11.05           C  
ATOM     40  O   GLY A   3      -2.224   9.386  -3.367  1.00 11.05           O  
ATOM     41  H   GLY A   3      -0.182   7.221  -0.404  1.00 11.05           H  
ATOM     42 1HA  GLY A   3      -2.123   6.783  -2.591  1.00 11.05           H  
ATOM     43 2HA  GLY A   3      -2.381   7.756  -1.156  1.00 11.05           H  
ATOM     44  N   SER A   4      -0.083   9.183  -2.695  1.00 10.67           N  
ATOM     45  CA  SER A   4       0.454  10.354  -3.368  1.00 10.67           C  
ATOM     46  C   SER A   4       1.965  10.202  -3.449  1.00 10.67           C  
ATOM     47  O   SER A   4       2.615   9.933  -2.439  1.00 10.67           O  
ATOM     48  CB  SER A   4       0.091  11.617  -2.618  1.00 10.67           C  
ATOM     49  OG  SER A   4       0.633  12.744  -3.245  1.00 10.67           O  
ATOM     50  H   SER A   4       0.551   8.618  -2.159  1.00 10.67           H  
ATOM     51  HA  SER A   4       0.052  10.403  -4.380  1.00 10.67           H  
ATOM     52 1HB  SER A   4      -0.993  11.712  -2.560  1.00 10.67           H  
ATOM     53 2HB  SER A   4       0.470  11.547  -1.601  1.00 10.67           H  
ATOM     54  HG  SER A   4       1.573  12.563  -3.341  1.00 10.67           H  
ATOM     55  N   ILE A   5       2.524  10.378  -4.638  1.00 10.11           N  
ATOM     56  CA  ILE A   5       3.962  10.221  -4.807  1.00 10.11           C  
ATOM     57  C   ILE A   5       4.625  11.559  -5.156  1.00 10.11           C  
ATOM     58  O   ILE A   5       4.295  12.153  -6.187  1.00 10.11           O  
ATOM     59  CB  ILE A   5       4.268   9.211  -5.916  1.00 10.11           C  
ATOM     60  CG1 ILE A   5       3.644   7.861  -5.578  1.00 10.11           C  
ATOM     61  CG2 ILE A   5       5.770   9.046  -6.050  1.00 10.11           C  
ATOM     62  CD1 ILE A   5       3.699   6.875  -6.703  1.00 10.11           C  
ATOM     63  H   ILE A   5       1.941  10.606  -5.433  1.00 10.11           H  
ATOM     64  HA  ILE A   5       4.356   9.810  -3.886  1.00 10.11           H  
ATOM     65  HB  ILE A   5       3.846   9.565  -6.851  1.00 10.11           H  
ATOM     66 1HG1 ILE A   5       4.170   7.440  -4.727  1.00 10.11           H  
ATOM     67 2HG1 ILE A   5       2.600   8.003  -5.303  1.00 10.11           H  
ATOM     68 1HG2 ILE A   5       5.990   8.332  -6.841  1.00 10.11           H  
ATOM     69 2HG2 ILE A   5       6.231   9.997  -6.282  1.00 10.11           H  
ATOM     70 3HG2 ILE A   5       6.170   8.675  -5.107  1.00 10.11           H  
ATOM     71 1HD1 ILE A   5       3.242   5.936  -6.385  1.00 10.11           H  
ATOM     72 2HD1 ILE A   5       3.155   7.268  -7.560  1.00 10.11           H  
ATOM     73 3HD1 ILE A   5       4.737   6.698  -6.980  1.00 10.11           H  
ATOM     74  N   PRO A   6       5.597  12.051  -4.369  1.00  9.36           N  
ATOM     75  CA  PRO A   6       6.263  13.331  -4.558  1.00  9.36           C  
ATOM     76  C   PRO A   6       7.289  13.278  -5.686  1.00  9.36           C  
ATOM     77  O   PRO A   6       8.491  13.395  -5.459  1.00  9.36           O  
ATOM     78  CB  PRO A   6       6.920  13.558  -3.195  1.00  9.36           C  
ATOM     79  CG  PRO A   6       7.234  12.167  -2.696  1.00  9.36           C  
ATOM     80  CD  PRO A   6       6.070  11.305  -3.180  1.00  9.36           C  
ATOM     81  HA  PRO A   6       5.505  14.102  -4.760  1.00  9.36           H  
ATOM     82 1HB  PRO A   6       7.817  14.181  -3.315  1.00  9.36           H  
ATOM     83 2HB  PRO A   6       6.236  14.105  -2.530  1.00  9.36           H  
ATOM     84 1HG  PRO A   6       8.201  11.831  -3.096  1.00  9.36           H  
ATOM     85 2HG  PRO A   6       7.329  12.170  -1.597  1.00  9.36           H  
ATOM     86 1HD  PRO A   6       6.462  10.318  -3.454  1.00  9.36           H  
ATOM     87 2HD  PRO A   6       5.278  11.248  -2.408  1.00  9.36           H  
ATOM     88  N   MET A   7       6.792  13.107  -6.910  1.00  8.39           N  
ATOM     89  CA  MET A   7       7.632  12.964  -8.103  1.00  8.39           C  
ATOM     90  C   MET A   7       8.272  14.275  -8.560  1.00  8.39           C  
ATOM     91  O   MET A   7       9.256  14.267  -9.293  1.00  8.39           O  
ATOM     92  CB  MET A   7       6.806  12.412  -9.262  1.00  8.39           C  
ATOM     93  CG  MET A   7       6.287  11.000  -9.071  1.00  8.39           C  
ATOM     94  SD  MET A   7       5.357  10.396 -10.486  1.00  8.39           S  
ATOM     95  CE  MET A   7       4.842   8.784  -9.912  1.00  8.39           C  
ATOM     96  H   MET A   7       5.779  13.018  -6.995  1.00  8.39           H  
ATOM     97  HA  MET A   7       8.436  12.267  -7.871  1.00  8.39           H  
ATOM     98 1HB  MET A   7       5.947  13.059  -9.424  1.00  8.39           H  
ATOM     99 2HB  MET A   7       7.406  12.437 -10.174  1.00  8.39           H  
ATOM    100 1HG  MET A   7       7.104  10.314  -8.861  1.00  8.39           H  
ATOM    101 2HG  MET A   7       5.615  11.013  -8.223  1.00  8.39           H  
ATOM    102 1HE  MET A   7       4.260   8.289 -10.688  1.00  8.39           H  
ATOM    103 2HE  MET A   7       5.720   8.183  -9.675  1.00  8.39           H  
ATOM    104 3HE  MET A   7       4.233   8.898  -9.028  1.00  8.39           H  
ATOM    105  N   ALA A   8       7.718  15.398  -8.119  1.00  7.23           N  
ATOM    106  CA  ALA A   8       8.151  16.736  -8.531  1.00  7.23           C  
ATOM    107  C   ALA A   8       8.094  16.888 -10.062  1.00  7.23           C  
ATOM    108  O   ALA A   8       7.069  16.574 -10.669  1.00  7.23           O  
ATOM    109  CB  ALA A   8       9.555  17.019  -8.000  1.00  7.23           C  
ATOM    110  H   ALA A   8       6.936  15.315  -7.489  1.00  7.23           H  
ATOM    111  HA  ALA A   8       7.461  17.460  -8.097  1.00  7.23           H  
ATOM    112 1HB  ALA A   8       9.857  18.032  -8.268  1.00  7.23           H  
ATOM    113 2HB  ALA A   8       9.548  16.924  -6.914  1.00  7.23           H  
ATOM    114 3HB  ALA A   8      10.268  16.310  -8.415  1.00  7.23           H  
ATOM    115  N   GLY A   9       9.158  17.411 -10.681  1.00  5.95           N  
ATOM    116  CA  GLY A   9       9.142  17.636 -12.126  1.00  5.95           C  
ATOM    117  C   GLY A   9       9.672  16.435 -12.921  1.00  5.95           C  
ATOM    118  O   GLY A   9       9.973  15.397 -12.343  1.00  5.95           O  
ATOM    119  H   GLY A   9       9.980  17.645 -10.155  1.00  5.95           H  
ATOM    120 1HA  GLY A   9       8.117  17.853 -12.417  1.00  5.95           H  
ATOM    121 2HA  GLY A   9       9.735  18.518 -12.352  1.00  5.95           H  
ATOM    122  N   PRO A  10       9.784  16.559 -14.263  1.00  4.68           N  
ATOM    123  CA  PRO A  10      10.285  15.572 -15.228  1.00  4.68           C  
ATOM    124  C   PRO A  10      11.749  15.649 -15.733  1.00  4.68           C  
ATOM    125  O   PRO A  10      11.931  16.007 -16.890  1.00  4.68           O  
ATOM    126  CB  PRO A  10       9.399  15.871 -16.433  1.00  4.68           C  
ATOM    127  CG  PRO A  10       9.196  17.378 -16.371  1.00  4.68           C  
ATOM    128  CD  PRO A  10       9.152  17.727 -14.900  1.00  4.68           C  
ATOM    129  HA  PRO A  10      10.074  14.561 -14.845  1.00  4.68           H  
ATOM    130 1HB  PRO A  10       9.914  15.558 -17.359  1.00  4.68           H  
ATOM    131 2HB  PRO A  10       8.463  15.295 -16.381  1.00  4.68           H  
ATOM    132 1HG  PRO A  10      10.018  17.884 -16.897  1.00  4.68           H  
ATOM    133 2HG  PRO A  10       8.269  17.652 -16.898  1.00  4.68           H  
ATOM    134 1HD  PRO A  10       9.734  18.634 -14.710  1.00  4.68           H  
ATOM    135 2HD  PRO A  10       8.104  17.820 -14.600  1.00  4.68           H  
ATOM    136  N   PRO A  11      12.808  15.414 -14.945  1.00  3.56           N  
ATOM    137  CA  PRO A  11      14.162  15.243 -15.453  1.00  3.56           C  
ATOM    138  C   PRO A  11      14.158  14.088 -16.458  1.00  3.56           C  
ATOM    139  O   PRO A  11      13.412  13.115 -16.268  1.00  3.56           O  
ATOM    140  CB  PRO A  11      14.945  14.905 -14.188  1.00  3.56           C  
ATOM    141  CG  PRO A  11      14.155  15.533 -13.074  1.00  3.56           C  
ATOM    142  CD  PRO A  11      12.716  15.419 -13.495  1.00  3.56           C  
ATOM    143  HA  PRO A  11      14.516  16.178 -15.921  1.00  3.56           H  
ATOM    144 1HB  PRO A  11      15.051  13.818 -14.085  1.00  3.56           H  
ATOM    145 2HB  PRO A  11      15.972  15.308 -14.267  1.00  3.56           H  
ATOM    146 1HG  PRO A  11      14.363  15.015 -12.127  1.00  3.56           H  
ATOM    147 2HG  PRO A  11      14.471  16.572 -12.939  1.00  3.56           H  
ATOM    148 1HD  PRO A  11      12.230  14.515 -13.117  1.00  3.56           H  
ATOM    149 2HD  PRO A  11      12.251  16.330 -13.157  1.00  3.56           H  
ATOM    150  N   ASP A  12      14.954  14.178 -17.533  1.00  2.67           N  
ATOM    151  CA  ASP A  12      14.968  13.091 -18.519  1.00  2.67           C  
ATOM    152  C   ASP A  12      16.323  12.782 -19.181  1.00  2.67           C  
ATOM    153  O   ASP A  12      16.349  12.269 -20.301  1.00  2.67           O  
ATOM    154  CB  ASP A  12      13.906  13.338 -19.605  1.00  2.67           C  
ATOM    155  CG  ASP A  12      14.116  14.605 -20.479  1.00  2.67           C  
ATOM    156  OD1 ASP A  12      15.071  15.319 -20.273  1.00  2.67           O  
ATOM    157  OD2 ASP A  12      13.312  14.817 -21.365  1.00  2.67           O  
ATOM    158  H   ASP A  12      15.554  14.981 -17.660  1.00  2.67           H  
ATOM    159  HA  ASP A  12      14.669  12.185 -17.994  1.00  2.67           H  
ATOM    160 1HB  ASP A  12      13.848  12.465 -20.254  1.00  2.67           H  
ATOM    161 2HB  ASP A  12      12.932  13.437 -19.116  1.00  2.67           H  
ATOM    162  N   SER A  13      17.446  13.141 -18.555  1.00  2.02           N  
ATOM    163  CA  SER A  13      18.731  12.857 -19.196  1.00  2.02           C  
ATOM    164  C   SER A  13      19.138  11.415 -18.919  1.00  2.02           C  
ATOM    165  O   SER A  13      18.628  10.792 -17.985  1.00  2.02           O  
ATOM    166  CB  SER A  13      19.803  13.825 -18.721  1.00  2.02           C  
ATOM    167  OG  SER A  13      20.110  13.629 -17.371  1.00  2.02           O  
ATOM    168  H   SER A  13      17.430  13.553 -17.614  1.00  2.02           H  
ATOM    169  HA  SER A  13      18.621  12.979 -20.275  1.00  2.02           H  
ATOM    170 1HB  SER A  13      20.704  13.693 -19.320  1.00  2.02           H  
ATOM    171 2HB  SER A  13      19.459  14.845 -18.870  1.00  2.02           H  
ATOM    172  HG  SER A  13      19.289  13.857 -16.863  1.00  2.02           H  
ATOM    173  N   ASP A  14      20.148  10.911 -19.626  1.00  1.57           N  
ATOM    174  CA  ASP A  14      20.602   9.545 -19.361  1.00  1.57           C  
ATOM    175  C   ASP A  14      21.014   9.374 -17.904  1.00  1.57           C  
ATOM    176  O   ASP A  14      20.778   8.329 -17.308  1.00  1.57           O  
ATOM    177  CB  ASP A  14      21.794   9.193 -20.241  1.00  1.57           C  
ATOM    178  CG  ASP A  14      21.443   8.998 -21.711  1.00  1.57           C  
ATOM    179  OD1 ASP A  14      20.282   8.887 -22.026  1.00  1.57           O  
ATOM    180  OD2 ASP A  14      22.347   8.964 -22.506  1.00  1.57           O  
ATOM    181  H   ASP A  14      20.566  11.450 -20.371  1.00  1.57           H  
ATOM    182  HA  ASP A  14      19.780   8.855 -19.573  1.00  1.57           H  
ATOM    183 1HB  ASP A  14      22.545   9.978 -20.161  1.00  1.57           H  
ATOM    184 2HB  ASP A  14      22.252   8.273 -19.869  1.00  1.57           H  
ATOM    185  N   LEU A  15      21.586  10.422 -17.319  1.00  1.29           N  
ATOM    186  CA  LEU A  15      22.048  10.393 -15.939  1.00  1.29           C  
ATOM    187  C   LEU A  15      20.898  10.359 -14.933  1.00  1.29           C  
ATOM    188  O   LEU A  15      21.085   9.960 -13.778  1.00  1.29           O  
ATOM    189  CB  LEU A  15      22.957  11.588 -15.670  1.00  1.29           C  
ATOM    190  CG  LEU A  15      24.274  11.553 -16.443  1.00  1.29           C  
ATOM    191  CD1 LEU A  15      25.061  12.829 -16.175  1.00  1.29           C  
ATOM    192  CD2 LEU A  15      25.052  10.306 -16.024  1.00  1.29           C  
ATOM    193  H   LEU A  15      21.714  11.267 -17.859  1.00  1.29           H  
ATOM    194  HA  LEU A  15      22.638   9.489 -15.806  1.00  1.29           H  
ATOM    195 1HB  LEU A  15      22.422  12.499 -15.945  1.00  1.29           H  
ATOM    196 2HB  LEU A  15      23.184  11.626 -14.607  1.00  1.29           H  
ATOM    197  HG  LEU A  15      24.069  11.507 -17.513  1.00  1.29           H  
ATOM    198 1HD1 LEU A  15      25.995  12.806 -16.736  1.00  1.29           H  
ATOM    199 2HD1 LEU A  15      24.470  13.690 -16.490  1.00  1.29           H  
ATOM    200 3HD1 LEU A  15      25.279  12.907 -15.111  1.00  1.29           H  
ATOM    201 1HD2 LEU A  15      25.994  10.259 -16.574  1.00  1.29           H  
ATOM    202 2HD2 LEU A  15      25.260  10.350 -14.955  1.00  1.29           H  
ATOM    203 3HD2 LEU A  15      24.460   9.416 -16.242  1.00  1.29           H  
ATOM    204  N   ASP A  16      19.700  10.764 -15.354  1.00  1.12           N  
ATOM    205  CA  ASP A  16      18.573  10.740 -14.443  1.00  1.12           C  
ATOM    206  C   ASP A  16      18.052   9.325 -14.491  1.00  1.12           C  
ATOM    207  O   ASP A  16      17.682   8.745 -13.468  1.00  1.12           O  
ATOM    208  CB  ASP A  16      17.477  11.717 -14.874  1.00  1.12           C  
ATOM    209  CG  ASP A  16      17.911  13.201 -14.815  1.00  1.12           C  
ATOM    210  OD1 ASP A  16      18.297  13.647 -13.761  1.00  1.12           O  
ATOM    211  OD2 ASP A  16      17.825  13.893 -15.842  1.00  1.12           O  
ATOM    212  H   ASP A  16      19.549  11.046 -16.317  1.00  1.12           H  
ATOM    213  HA  ASP A  16      18.906  10.974 -13.431  1.00  1.12           H  
ATOM    214 1HB  ASP A  16      17.172  11.479 -15.897  1.00  1.12           H  
ATOM    215 2HB  ASP A  16      16.602  11.581 -14.240  1.00  1.12           H  
ATOM    216  N   ASP A  17      18.099   8.724 -15.682  1.00  1.02           N  
ATOM    217  CA  ASP A  17      17.669   7.345 -15.783  1.00  1.02           C  
ATOM    218  C   ASP A  17      18.641   6.464 -15.003  1.00  1.02           C  
ATOM    219  O   ASP A  17      18.213   5.576 -14.274  1.00  1.02           O  
ATOM    220  CB  ASP A  17      17.489   6.905 -17.233  1.00  1.02           C  
ATOM    221  CG  ASP A  17      16.213   7.500 -17.879  1.00  1.02           C  
ATOM    222  OD1 ASP A  17      15.394   8.037 -17.153  1.00  1.02           O  
ATOM    223  OD2 ASP A  17      16.050   7.371 -19.068  1.00  1.02           O  
ATOM    224  H   ASP A  17      18.415   9.245 -16.504  1.00  1.02           H  
ATOM    225  HA  ASP A  17      16.694   7.254 -15.312  1.00  1.02           H  
ATOM    226 1HB  ASP A  17      18.354   7.224 -17.816  1.00  1.02           H  
ATOM    227 2HB  ASP A  17      17.434   5.821 -17.276  1.00  1.02           H  
ATOM    228  N   VAL A  18      19.941   6.769 -15.055  1.00  0.96           N  
ATOM    229  CA  VAL A  18      20.901   5.998 -14.271  1.00  0.96           C  
ATOM    230  C   VAL A  18      20.606   6.112 -12.789  1.00  0.96           C  
ATOM    231  O   VAL A  18      20.560   5.104 -12.076  1.00  0.96           O  
ATOM    232  CB  VAL A  18      22.345   6.483 -14.508  1.00  0.96           C  
ATOM    233  CG1 VAL A  18      23.258   5.860 -13.522  1.00  0.96           C  
ATOM    234  CG2 VAL A  18      22.800   6.085 -15.884  1.00  0.96           C  
ATOM    235  H   VAL A  18      20.262   7.506 -15.681  1.00  0.96           H  
ATOM    236  HA  VAL A  18      20.827   4.951 -14.567  1.00  0.96           H  
ATOM    237  HB  VAL A  18      22.385   7.562 -14.387  1.00  0.96           H  
ATOM    238 1HG1 VAL A  18      24.274   6.210 -13.699  1.00  0.96           H  
ATOM    239 2HG1 VAL A  18      22.950   6.133 -12.514  1.00  0.96           H  
ATOM    240 3HG1 VAL A  18      23.219   4.803 -13.634  1.00  0.96           H  
ATOM    241 1HG2 VAL A  18      23.820   6.427 -16.045  1.00  0.96           H  
ATOM    242 2HG2 VAL A  18      22.761   5.001 -15.969  1.00  0.96           H  
ATOM    243 3HG2 VAL A  18      22.156   6.525 -16.617  1.00  0.96           H  
ATOM    244  N   ALA A  19      20.370   7.333 -12.303  1.00  0.95           N  
ATOM    245  CA  ALA A  19      20.073   7.489 -10.891  1.00  0.95           C  
ATOM    246  C   ALA A  19      18.829   6.710 -10.487  1.00  0.95           C  
ATOM    247  O   ALA A  19      18.828   6.009  -9.471  1.00  0.95           O  
ATOM    248  CB  ALA A  19      19.867   8.954 -10.574  1.00  0.95           C  
ATOM    249  H   ALA A  19      20.427   8.160 -12.903  1.00  0.95           H  
ATOM    250  HA  ALA A  19      20.920   7.104 -10.322  1.00  0.95           H  
ATOM    251 1HB  ALA A  19      19.665   9.073  -9.512  1.00  0.95           H  
ATOM    252 2HB  ALA A  19      20.762   9.514 -10.844  1.00  0.95           H  
ATOM    253 3HB  ALA A  19      19.019   9.328 -11.153  1.00  0.95           H  
ATOM    254  N   ARG A  20      17.786   6.777 -11.318  1.00  0.95           N  
ATOM    255  CA  ARG A  20      16.543   6.087 -11.013  1.00  0.95           C  
ATOM    256  C   ARG A  20      16.725   4.583 -11.018  1.00  0.95           C  
ATOM    257  O   ARG A  20      16.218   3.897 -10.131  1.00  0.95           O  
ATOM    258  CB  ARG A  20      15.490   6.488 -12.021  1.00  0.95           C  
ATOM    259  CG  ARG A  20      14.989   7.914 -11.882  1.00  0.95           C  
ATOM    260  CD  ARG A  20      14.168   8.296 -13.049  1.00  0.95           C  
ATOM    261  NE  ARG A  20      13.690   9.661 -12.979  1.00  0.95           N  
ATOM    262  CZ  ARG A  20      13.309  10.365 -14.063  1.00  0.95           C  
ATOM    263  NH1 ARG A  20      13.376   9.810 -15.249  1.00  0.95           N  
ATOM    264  NH2 ARG A  20      12.872  11.600 -13.942  1.00  0.95           N  
ATOM    265  H   ARG A  20      17.839   7.354 -12.158  1.00  0.95           H  
ATOM    266  HA  ARG A  20      16.214   6.397 -10.024  1.00  0.95           H  
ATOM    267 1HB  ARG A  20      15.905   6.397 -13.023  1.00  0.95           H  
ATOM    268 2HB  ARG A  20      14.640   5.811 -11.953  1.00  0.95           H  
ATOM    269 1HG  ARG A  20      14.388   8.007 -10.975  1.00  0.95           H  
ATOM    270 2HG  ARG A  20      15.840   8.587 -11.818  1.00  0.95           H  
ATOM    271 1HD  ARG A  20      14.787   8.208 -13.945  1.00  0.95           H  
ATOM    272 2HD  ARG A  20      13.308   7.629 -13.141  1.00  0.95           H  
ATOM    273  HE  ARG A  20      13.630  10.104 -12.070  1.00  0.95           H  
ATOM    274 1HH1 ARG A  20      13.714   8.852 -15.352  1.00  0.95           H  
ATOM    275 2HH1 ARG A  20      13.089  10.325 -16.073  1.00  0.95           H  
ATOM    276 1HH2 ARG A  20      12.819  12.019 -13.033  1.00  0.95           H  
ATOM    277 2HH2 ARG A  20      12.619  12.134 -14.789  1.00  0.95           H  
ATOM    278  N   ILE A  21      17.493   4.067 -11.971  1.00  0.96           N  
ATOM    279  CA  ILE A  21      17.753   2.641 -12.058  1.00  0.96           C  
ATOM    280  C   ILE A  21      18.487   2.160 -10.837  1.00  0.96           C  
ATOM    281  O   ILE A  21      18.173   1.104 -10.307  1.00  0.96           O  
ATOM    282  CB  ILE A  21      18.539   2.283 -13.301  1.00  0.96           C  
ATOM    283  CG1 ILE A  21      17.706   2.495 -14.540  1.00  0.96           C  
ATOM    284  CG2 ILE A  21      19.016   0.839 -13.239  1.00  0.96           C  
ATOM    285  CD1 ILE A  21      18.545   2.474 -15.752  1.00  0.96           C  
ATOM    286  H   ILE A  21      17.895   4.682 -12.681  1.00  0.96           H  
ATOM    287  HA  ILE A  21      16.792   2.125 -12.109  1.00  0.96           H  
ATOM    288  HB  ILE A  21      19.407   2.948 -13.376  1.00  0.96           H  
ATOM    289 1HG1 ILE A  21      16.969   1.699 -14.616  1.00  0.96           H  
ATOM    290 2HG1 ILE A  21      17.179   3.436 -14.475  1.00  0.96           H  
ATOM    291 1HG2 ILE A  21      19.578   0.616 -14.136  1.00  0.96           H  
ATOM    292 2HG2 ILE A  21      19.648   0.689 -12.366  1.00  0.96           H  
ATOM    293 3HG2 ILE A  21      18.160   0.184 -13.183  1.00  0.96           H  
ATOM    294 1HD1 ILE A  21      17.928   2.625 -16.637  1.00  0.96           H  
ATOM    295 2HD1 ILE A  21      19.268   3.273 -15.664  1.00  0.96           H  
ATOM    296 3HD1 ILE A  21      19.057   1.527 -15.815  1.00  0.96           H  
ATOM    297  N   ARG A  22      19.491   2.914 -10.400  1.00  0.97           N  
ATOM    298  CA  ARG A  22      20.234   2.524  -9.217  1.00  0.97           C  
ATOM    299  C   ARG A  22      19.324   2.500  -7.984  1.00  0.97           C  
ATOM    300  O   ARG A  22      19.436   1.595  -7.151  1.00  0.97           O  
ATOM    301  CB  ARG A  22      21.402   3.457  -9.016  1.00  0.97           C  
ATOM    302  CG  ARG A  22      22.526   3.290 -10.057  1.00  0.97           C  
ATOM    303  CD  ARG A  22      23.587   4.300  -9.873  1.00  0.97           C  
ATOM    304  NE  ARG A  22      24.651   4.190 -10.864  1.00  0.97           N  
ATOM    305  CZ  ARG A  22      25.628   5.105 -11.015  1.00  0.97           C  
ATOM    306  NH1 ARG A  22      25.649   6.160 -10.231  1.00  0.97           N  
ATOM    307  NH2 ARG A  22      26.569   4.970 -11.941  1.00  0.97           N  
ATOM    308  H   ARG A  22      19.737   3.773 -10.896  1.00  0.97           H  
ATOM    309  HA  ARG A  22      20.626   1.525  -9.377  1.00  0.97           H  
ATOM    310 1HB  ARG A  22      21.050   4.489  -9.080  1.00  0.97           H  
ATOM    311 2HB  ARG A  22      21.826   3.312  -8.026  1.00  0.97           H  
ATOM    312 1HG  ARG A  22      22.967   2.296  -9.969  1.00  0.97           H  
ATOM    313 2HG  ARG A  22      22.112   3.412 -11.055  1.00  0.97           H  
ATOM    314 1HD  ARG A  22      23.143   5.292  -9.962  1.00  0.97           H  
ATOM    315 2HD  ARG A  22      24.030   4.189  -8.885  1.00  0.97           H  
ATOM    316  HE  ARG A  22      24.654   3.386 -11.479  1.00  0.97           H  
ATOM    317 1HH1 ARG A  22      24.938   6.278  -9.522  1.00  0.97           H  
ATOM    318 2HH1 ARG A  22      26.377   6.852 -10.338  1.00  0.97           H  
ATOM    319 1HH2 ARG A  22      26.602   4.172 -12.596  1.00  0.97           H  
ATOM    320 2HH2 ARG A  22      27.287   5.667 -12.035  1.00  0.97           H  
ATOM    321  N   LEU A  23      18.388   3.457  -7.885  1.00  0.97           N  
ATOM    322  CA  LEU A  23      17.447   3.451  -6.767  1.00  0.97           C  
ATOM    323  C   LEU A  23      16.563   2.207  -6.864  1.00  0.97           C  
ATOM    324  O   LEU A  23      16.308   1.547  -5.854  1.00  0.97           O  
ATOM    325  CB  LEU A  23      16.609   4.735  -6.778  1.00  0.97           C  
ATOM    326  CG  LEU A  23      17.399   6.014  -6.444  1.00  0.97           C  
ATOM    327  CD1 LEU A  23      16.527   7.234  -6.690  1.00  0.97           C  
ATOM    328  CD2 LEU A  23      17.858   5.945  -5.000  1.00  0.97           C  
ATOM    329  H   LEU A  23      18.349   4.210  -8.575  1.00  0.97           H  
ATOM    330  HA  LEU A  23      18.006   3.408  -5.836  1.00  0.97           H  
ATOM    331 1HB  LEU A  23      16.174   4.859  -7.765  1.00  0.97           H  
ATOM    332 2HB  LEU A  23      15.803   4.638  -6.054  1.00  0.97           H  
ATOM    333  HG  LEU A  23      18.269   6.084  -7.089  1.00  0.97           H  
ATOM    334 1HD1 LEU A  23      17.091   8.140  -6.462  1.00  0.97           H  
ATOM    335 2HD1 LEU A  23      16.224   7.255  -7.736  1.00  0.97           H  
ATOM    336 3HD1 LEU A  23      15.647   7.182  -6.056  1.00  0.97           H  
ATOM    337 1HD2 LEU A  23      18.429   6.844  -4.756  1.00  0.97           H  
ATOM    338 2HD2 LEU A  23      16.991   5.878  -4.344  1.00  0.97           H  
ATOM    339 3HD2 LEU A  23      18.489   5.068  -4.863  1.00  0.97           H  
ATOM    340  N   VAL A  24      16.166   1.853  -8.088  1.00  0.96           N  
ATOM    341  CA  VAL A  24      15.392   0.648  -8.351  1.00  0.96           C  
ATOM    342  C   VAL A  24      16.201  -0.599  -8.017  1.00  0.96           C  
ATOM    343  O   VAL A  24      15.679  -1.572  -7.504  1.00  0.96           O  
ATOM    344  CB  VAL A  24      14.877   0.607  -9.791  1.00  0.96           C  
ATOM    345  CG1 VAL A  24      14.287  -0.737 -10.086  1.00  0.96           C  
ATOM    346  CG2 VAL A  24      13.815   1.675  -9.972  1.00  0.96           C  
ATOM    347  H   VAL A  24      16.396   2.462  -8.873  1.00  0.96           H  
ATOM    348  HA  VAL A  24      14.516   0.674  -7.711  1.00  0.96           H  
ATOM    349  HB  VAL A  24      15.694   0.777 -10.469  1.00  0.96           H  
ATOM    350 1HG1 VAL A  24      13.923  -0.762 -11.109  1.00  0.96           H  
ATOM    351 2HG1 VAL A  24      15.048  -1.512  -9.954  1.00  0.96           H  
ATOM    352 3HG1 VAL A  24      13.460  -0.925  -9.400  1.00  0.96           H  
ATOM    353 1HG2 VAL A  24      13.449   1.652 -10.998  1.00  0.96           H  
ATOM    354 2HG2 VAL A  24      12.992   1.478  -9.285  1.00  0.96           H  
ATOM    355 3HG2 VAL A  24      14.231   2.643  -9.759  1.00  0.96           H  
ATOM    356  N   LEU A  25      17.476  -0.622  -8.328  1.00  0.94           N  
ATOM    357  CA  LEU A  25      18.243  -1.775  -7.923  1.00  0.94           C  
ATOM    358  C   LEU A  25      18.267  -1.882  -6.397  1.00  0.94           C  
ATOM    359  O   LEU A  25      18.072  -2.958  -5.846  1.00  0.94           O  
ATOM    360  CB  LEU A  25      19.649  -1.687  -8.502  1.00  0.94           C  
ATOM    361  CG  LEU A  25      19.727  -1.896 -10.013  1.00  0.94           C  
ATOM    362  CD1 LEU A  25      21.095  -1.547 -10.571  1.00  0.94           C  
ATOM    363  CD2 LEU A  25      19.453  -3.316 -10.246  1.00  0.94           C  
ATOM    364  H   LEU A  25      17.903   0.159  -8.811  1.00  0.94           H  
ATOM    365  HA  LEU A  25      17.756  -2.668  -8.322  1.00  0.94           H  
ATOM    366 1HB  LEU A  25      20.048  -0.699  -8.280  1.00  0.94           H  
ATOM    367 2HB  LEU A  25      20.276  -2.431  -8.020  1.00  0.94           H  
ATOM    368  HG  LEU A  25      18.986  -1.279 -10.515  1.00  0.94           H  
ATOM    369 1HD1 LEU A  25      21.101  -1.733 -11.648  1.00  0.94           H  
ATOM    370 2HD1 LEU A  25      21.303  -0.500 -10.386  1.00  0.94           H  
ATOM    371 3HD1 LEU A  25      21.855  -2.160 -10.091  1.00  0.94           H  
ATOM    372 1HD2 LEU A  25      19.498  -3.516 -11.295  1.00  0.94           H  
ATOM    373 2HD2 LEU A  25      20.206  -3.909  -9.734  1.00  0.94           H  
ATOM    374 3HD2 LEU A  25      18.464  -3.567  -9.866  1.00  0.94           H  
ATOM    375  N   ALA A  26      18.425  -0.755  -5.686  1.00  0.89           N  
ATOM    376  CA  ALA A  26      18.432  -0.825  -4.221  1.00  0.89           C  
ATOM    377  C   ALA A  26      17.105  -1.394  -3.684  1.00  0.89           C  
ATOM    378  O   ALA A  26      17.092  -2.187  -2.731  1.00  0.89           O  
ATOM    379  CB  ALA A  26      18.676   0.565  -3.651  1.00  0.89           C  
ATOM    380  H   ALA A  26      18.585   0.132  -6.162  1.00  0.89           H  
ATOM    381  HA  ALA A  26      19.236  -1.487  -3.916  1.00  0.89           H  
ATOM    382 1HB  ALA A  26      18.709   0.514  -2.563  1.00  0.89           H  
ATOM    383 2HB  ALA A  26      19.624   0.950  -4.028  1.00  0.89           H  
ATOM    384 3HB  ALA A  26      17.874   1.228  -3.954  1.00  0.89           H  
ATOM    385  N   ARG A  27      16.002  -0.985  -4.304  1.00  0.84           N  
ATOM    386  CA  ARG A  27      14.639  -1.432  -4.013  1.00  0.84           C  
ATOM    387  C   ARG A  27      13.973  -1.608  -5.364  1.00  0.84           C  
ATOM    388  O   ARG A  27      13.541  -0.596  -5.916  1.00  0.84           O  
ATOM    389  CB  ARG A  27      13.896  -0.347  -3.246  1.00  0.84           C  
ATOM    390  CG  ARG A  27      12.472  -0.712  -2.830  1.00  0.84           C  
ATOM    391  CD  ARG A  27      11.819   0.373  -2.024  1.00  0.84           C  
ATOM    392  NE  ARG A  27      12.407   0.540  -0.686  1.00  0.84           N  
ATOM    393  CZ  ARG A  27      12.209   1.605   0.112  1.00  0.84           C  
ATOM    394  NH1 ARG A  27      11.454   2.613  -0.277  1.00  0.84           N  
ATOM    395  NH2 ARG A  27      12.786   1.616   1.293  1.00  0.84           N  
ATOM    396  H   ARG A  27      16.114  -0.292  -5.048  1.00  0.84           H  
ATOM    397  HA  ARG A  27      14.651  -2.369  -3.464  1.00  0.84           H  
ATOM    398 1HB  ARG A  27      14.452  -0.106  -2.341  1.00  0.84           H  
ATOM    399 2HB  ARG A  27      13.846   0.554  -3.857  1.00  0.84           H  
ATOM    400 1HG  ARG A  27      11.869  -0.887  -3.721  1.00  0.84           H  
ATOM    401 2HG  ARG A  27      12.497  -1.625  -2.224  1.00  0.84           H  
ATOM    402 1HD  ARG A  27      11.910   1.321  -2.553  1.00  0.84           H  
ATOM    403 2HD  ARG A  27      10.764   0.134  -1.896  1.00  0.84           H  
ATOM    404  HE  ARG A  27      13.010  -0.202  -0.294  1.00  0.84           H  
ATOM    405 1HH1 ARG A  27      11.016   2.595  -1.184  1.00  0.84           H  
ATOM    406 2HH1 ARG A  27      11.316   3.404   0.337  1.00  0.84           H  
ATOM    407 1HH2 ARG A  27      13.359   0.800   1.562  1.00  0.84           H  
ATOM    408 2HH2 ARG A  27      12.661   2.390   1.922  1.00  0.84           H  
ATOM    409  N   GLU A  28      13.850  -2.811  -5.965  1.00  0.79           N  
ATOM    410  CA  GLU A  28      13.908  -4.233  -5.553  1.00  0.79           C  
ATOM    411  C   GLU A  28      14.903  -4.995  -4.623  1.00  0.79           C  
ATOM    412  O   GLU A  28      14.434  -5.934  -3.969  1.00  0.79           O  
ATOM    413  CB  GLU A  28      13.980  -5.043  -6.855  1.00  0.79           C  
ATOM    414  CG  GLU A  28      12.684  -5.112  -7.699  1.00  0.79           C  
ATOM    415  CD  GLU A  28      12.537  -4.078  -8.765  1.00  0.79           C  
ATOM    416  OE1 GLU A  28      13.476  -3.402  -9.020  1.00  0.79           O  
ATOM    417  OE2 GLU A  28      11.470  -3.972  -9.338  1.00  0.79           O  
ATOM    418  H   GLU A  28      13.561  -2.707  -6.927  1.00  0.79           H  
ATOM    419  HA  GLU A  28      12.930  -4.412  -5.116  1.00  0.79           H  
ATOM    420 1HB  GLU A  28      14.764  -4.634  -7.491  1.00  0.79           H  
ATOM    421 2HB  GLU A  28      14.255  -6.072  -6.613  1.00  0.79           H  
ATOM    422 1HG  GLU A  28      12.627  -6.101  -8.151  1.00  0.79           H  
ATOM    423 2HG  GLU A  28      11.847  -5.016  -7.015  1.00  0.79           H  
ATOM    424  N   LEU A  29      16.194  -4.707  -4.500  1.00  0.74           N  
ATOM    425  CA  LEU A  29      16.972  -5.635  -3.639  1.00  0.74           C  
ATOM    426  C   LEU A  29      16.471  -5.723  -2.187  1.00  0.74           C  
ATOM    427  O   LEU A  29      16.434  -6.817  -1.603  1.00  0.74           O  
ATOM    428  CB  LEU A  29      18.462  -5.298  -3.686  1.00  0.74           C  
ATOM    429  CG  LEU A  29      19.167  -5.658  -5.025  1.00  0.74           C  
ATOM    430  CD1 LEU A  29      20.542  -5.032  -5.076  1.00  0.74           C  
ATOM    431  CD2 LEU A  29      19.293  -7.162  -5.110  1.00  0.74           C  
ATOM    432  H   LEU A  29      16.658  -3.941  -4.994  1.00  0.74           H  
ATOM    433  HA  LEU A  29      16.876  -6.622  -4.064  1.00  0.74           H  
ATOM    434 1HB  LEU A  29      18.582  -4.228  -3.521  1.00  0.74           H  
ATOM    435 2HB  LEU A  29      18.967  -5.832  -2.883  1.00  0.74           H  
ATOM    436  HG  LEU A  29      18.578  -5.295  -5.865  1.00  0.74           H  
ATOM    437 1HD1 LEU A  29      21.027  -5.297  -6.015  1.00  0.74           H  
ATOM    438 2HD1 LEU A  29      20.445  -3.947  -5.010  1.00  0.74           H  
ATOM    439 3HD1 LEU A  29      21.139  -5.397  -4.241  1.00  0.74           H  
ATOM    440 1HD2 LEU A  29      19.783  -7.435  -6.039  1.00  0.74           H  
ATOM    441 2HD2 LEU A  29      19.886  -7.520  -4.271  1.00  0.74           H  
ATOM    442 3HD2 LEU A  29      18.320  -7.606  -5.073  1.00  0.74           H  
ATOM    443  N   GLU A  30      16.036  -4.611  -1.598  1.00  0.71           N  
ATOM    444  CA  GLU A  30      15.488  -4.685  -0.242  1.00  0.71           C  
ATOM    445  C   GLU A  30      14.300  -5.659  -0.170  1.00  0.71           C  
ATOM    446  O   GLU A  30      14.186  -6.443   0.778  1.00  0.71           O  
ATOM    447  CB  GLU A  30      15.027  -3.310   0.237  1.00  0.71           C  
ATOM    448  CG  GLU A  30      14.476  -3.286   1.658  1.00  0.71           C  
ATOM    449  CD  GLU A  30      14.038  -1.902   2.119  1.00  0.71           C  
ATOM    450  OE1 GLU A  30      14.113  -0.968   1.340  1.00  0.71           O  
ATOM    451  OE2 GLU A  30      13.628  -1.784   3.249  1.00  0.71           O  
ATOM    452  H   GLU A  30      16.130  -3.716  -2.079  1.00  0.71           H  
ATOM    453  HA  GLU A  30      16.270  -5.050   0.425  1.00  0.71           H  
ATOM    454 1HB  GLU A  30      15.860  -2.610   0.180  1.00  0.71           H  
ATOM    455 2HB  GLU A  30      14.249  -2.940  -0.435  1.00  0.71           H  
ATOM    456 1HG  GLU A  30      13.617  -3.960   1.706  1.00  0.71           H  
ATOM    457 2HG  GLU A  30      15.238  -3.667   2.335  1.00  0.71           H  
ATOM    458  N   THR A  31      13.432  -5.609  -1.194  1.00  0.68           N  
ATOM    459  CA  THR A  31      12.222  -6.429  -1.264  1.00  0.68           C  
ATOM    460  C   THR A  31      12.565  -7.903  -1.330  1.00  0.68           C  
ATOM    461  O   THR A  31      11.925  -8.732  -0.677  1.00  0.68           O  
ATOM    462  CB  THR A  31      11.358  -6.087  -2.490  1.00  0.68           C  
ATOM    463  OG1 THR A  31      10.913  -4.723  -2.427  1.00  0.68           O  
ATOM    464  CG2 THR A  31      10.169  -7.003  -2.510  1.00  0.68           C  
ATOM    465  H   THR A  31      13.633  -4.975  -1.950  1.00  0.68           H  
ATOM    466  HA  THR A  31      11.632  -6.258  -0.368  1.00  0.68           H  
ATOM    467  HB  THR A  31      11.935  -6.235  -3.406  1.00  0.68           H  
ATOM    468  HG1 THR A  31      10.344  -4.550  -3.189  1.00  0.68           H  
ATOM    469 1HG2 THR A  31       9.551  -6.780  -3.380  1.00  0.68           H  
ATOM    470 2HG2 THR A  31      10.522  -8.028  -2.569  1.00  0.68           H  
ATOM    471 3HG2 THR A  31       9.584  -6.869  -1.602  1.00  0.68           H  
ATOM    472  N   ILE A  32      13.585  -8.233  -2.104  1.00  0.65           N  
ATOM    473  CA  ILE A  32      13.997  -9.617  -2.230  1.00  0.65           C  
ATOM    474  C   ILE A  32      14.411 -10.158  -0.881  1.00  0.65           C  
ATOM    475  O   ILE A  32      13.962 -11.235  -0.480  1.00  0.65           O  
ATOM    476  CB  ILE A  32      15.165  -9.727  -3.210  1.00  0.65           C  
ATOM    477  CG1 ILE A  32      14.642  -9.395  -4.573  1.00  0.65           C  
ATOM    478  CG2 ILE A  32      15.744 -11.125  -3.183  1.00  0.65           C  
ATOM    479  CD1 ILE A  32      15.661  -9.132  -5.587  1.00  0.65           C  
ATOM    480  H   ILE A  32      14.060  -7.494  -2.631  1.00  0.65           H  
ATOM    481  HA  ILE A  32      13.157 -10.203  -2.603  1.00  0.65           H  
ATOM    482  HB  ILE A  32      15.935  -8.996  -2.949  1.00  0.65           H  
ATOM    483 1HG1 ILE A  32      14.058 -10.244  -4.909  1.00  0.65           H  
ATOM    484 2HG1 ILE A  32      13.993  -8.521  -4.499  1.00  0.65           H  
ATOM    485 1HG2 ILE A  32      16.560 -11.181  -3.893  1.00  0.65           H  
ATOM    486 2HG2 ILE A  32      16.115 -11.358  -2.182  1.00  0.65           H  
ATOM    487 3HG2 ILE A  32      14.969 -11.837  -3.457  1.00  0.65           H  
ATOM    488 1HD1 ILE A  32      15.177  -8.919  -6.522  1.00  0.65           H  
ATOM    489 2HD1 ILE A  32      16.227  -8.294  -5.290  1.00  0.65           H  
ATOM    490 3HD1 ILE A  32      16.303  -9.977  -5.692  1.00  0.65           H  
ATOM    491  N   ASN A  33      15.226  -9.391  -0.149  1.00  0.64           N  
ATOM    492  CA  ASN A  33      15.657  -9.849   1.165  1.00  0.64           C  
ATOM    493  C   ASN A  33      14.468  -9.996   2.117  1.00  0.64           C  
ATOM    494  O   ASN A  33      14.413 -10.951   2.899  1.00  0.64           O  
ATOM    495  CB  ASN A  33      16.690  -8.902   1.743  1.00  0.64           C  
ATOM    496  CG  ASN A  33      18.029  -9.011   1.056  1.00  0.64           C  
ATOM    497  OD1 ASN A  33      18.344 -10.017   0.407  1.00  0.64           O  
ATOM    498  ND2 ASN A  33      18.831  -7.986   1.189  1.00  0.64           N  
ATOM    499  H   ASN A  33      15.557  -8.497  -0.525  1.00  0.64           H  
ATOM    500  HA  ASN A  33      16.109 -10.835   1.053  1.00  0.64           H  
ATOM    501 1HB  ASN A  33      16.328  -7.875   1.640  1.00  0.64           H  
ATOM    502 2HB  ASN A  33      16.814  -9.102   2.806  1.00  0.64           H  
ATOM    503 1HD2 ASN A  33      19.734  -7.998   0.759  1.00  0.64           H  
ATOM    504 2HD2 ASN A  33      18.540  -7.192   1.719  1.00  0.64           H  
ATOM    505  N   GLU A  34      13.497  -9.077   2.031  1.00  0.63           N  
ATOM    506  CA  GLU A  34      12.312  -9.152   2.879  1.00  0.63           C  
ATOM    507  C   GLU A  34      11.528 -10.435   2.604  1.00  0.63           C  
ATOM    508  O   GLU A  34      11.175 -11.169   3.530  1.00  0.63           O  
ATOM    509  CB  GLU A  34      11.415  -7.921   2.668  1.00  0.63           C  
ATOM    510  CG  GLU A  34      10.173  -7.901   3.542  1.00  0.63           C  
ATOM    511  CD  GLU A  34       9.274  -6.657   3.391  1.00  0.63           C  
ATOM    512  OE1 GLU A  34       9.576  -5.810   2.591  1.00  0.63           O  
ATOM    513  OE2 GLU A  34       8.290  -6.563   4.104  1.00  0.63           O  
ATOM    514  H   GLU A  34      13.604  -8.291   1.387  1.00  0.63           H  
ATOM    515  HA  GLU A  34      12.636  -9.169   3.921  1.00  0.63           H  
ATOM    516 1HB  GLU A  34      11.988  -7.013   2.853  1.00  0.63           H  
ATOM    517 2HB  GLU A  34      11.087  -7.890   1.630  1.00  0.63           H  
ATOM    518 1HG  GLU A  34       9.604  -8.770   3.253  1.00  0.63           H  
ATOM    519 2HG  GLU A  34      10.465  -8.017   4.584  1.00  0.63           H  
ATOM    520  N   TYR A  35      11.288 -10.728   1.321  1.00  0.63           N  
ATOM    521  CA  TYR A  35      10.537 -11.926   0.983  1.00  0.63           C  
ATOM    522  C   TYR A  35      11.276 -13.188   1.388  1.00  0.63           C  
ATOM    523  O   TYR A  35      10.656 -14.118   1.912  1.00  0.63           O  
ATOM    524  CB  TYR A  35      10.242 -11.974  -0.508  1.00  0.63           C  
ATOM    525  CG  TYR A  35       9.203 -11.006  -0.953  1.00  0.63           C  
ATOM    526  CD1 TYR A  35       9.141 -10.635  -2.280  1.00  0.63           C  
ATOM    527  CD2 TYR A  35       8.309 -10.476  -0.037  1.00  0.63           C  
ATOM    528  CE1 TYR A  35       8.180  -9.743  -2.697  1.00  0.63           C  
ATOM    529  CE2 TYR A  35       7.351  -9.584  -0.452  1.00  0.63           C  
ATOM    530  CZ  TYR A  35       7.284  -9.219  -1.782  1.00  0.63           C  
ATOM    531  OH  TYR A  35       6.329  -8.329  -2.207  1.00  0.63           O  
ATOM    532  H   TYR A  35      11.608 -10.092   0.593  1.00  0.63           H  
ATOM    533  HA  TYR A  35       9.595 -11.908   1.520  1.00  0.63           H  
ATOM    534 1HB  TYR A  35      11.162 -11.760  -1.060  1.00  0.63           H  
ATOM    535 2HB  TYR A  35       9.916 -12.979  -0.786  1.00  0.63           H  
ATOM    536  HD1 TYR A  35       9.846 -11.048  -2.999  1.00  0.63           H  
ATOM    537  HD2 TYR A  35       8.365 -10.765   1.013  1.00  0.63           H  
ATOM    538  HE1 TYR A  35       8.127  -9.451  -3.748  1.00  0.63           H  
ATOM    539  HE2 TYR A  35       6.646  -9.167   0.268  1.00  0.63           H  
ATOM    540  HH  TYR A  35       6.434  -8.178  -3.153  1.00  0.63           H  
ATOM    541  N   GLU A  36      12.597 -13.232   1.196  1.00  0.63           N  
ATOM    542  CA  GLU A  36      13.307 -14.432   1.608  1.00  0.63           C  
ATOM    543  C   GLU A  36      13.237 -14.581   3.124  1.00  0.63           C  
ATOM    544  O   GLU A  36      13.092 -15.697   3.639  1.00  0.63           O  
ATOM    545  CB  GLU A  36      14.753 -14.453   1.090  1.00  0.63           C  
ATOM    546  CG  GLU A  36      14.859 -14.692  -0.435  1.00  0.63           C  
ATOM    547  CD  GLU A  36      16.293 -14.805  -0.962  1.00  0.63           C  
ATOM    548  OE1 GLU A  36      17.195 -14.366  -0.298  1.00  0.63           O  
ATOM    549  OE2 GLU A  36      16.476 -15.380  -2.027  1.00  0.63           O  
ATOM    550  H   GLU A  36      13.092 -12.456   0.752  1.00  0.63           H  
ATOM    551  HA  GLU A  36      12.802 -15.288   1.166  1.00  0.63           H  
ATOM    552 1HB  GLU A  36      15.232 -13.496   1.314  1.00  0.63           H  
ATOM    553 2HB  GLU A  36      15.313 -15.234   1.599  1.00  0.63           H  
ATOM    554 1HG  GLU A  36      14.314 -15.600  -0.690  1.00  0.63           H  
ATOM    555 2HG  GLU A  36      14.370 -13.858  -0.934  1.00  0.63           H  
ATOM    556  N   ALA A  37      13.303 -13.472   3.863  1.00  0.64           N  
ATOM    557  CA  ALA A  37      13.201 -13.554   5.308  1.00  0.64           C  
ATOM    558  C   ALA A  37      11.853 -14.140   5.720  1.00  0.64           C  
ATOM    559  O   ALA A  37      11.784 -14.999   6.605  1.00  0.64           O  
ATOM    560  CB  ALA A  37      13.386 -12.181   5.924  1.00  0.64           C  
ATOM    561  H   ALA A  37      13.446 -12.560   3.422  1.00  0.64           H  
ATOM    562  HA  ALA A  37      13.980 -14.223   5.667  1.00  0.64           H  
ATOM    563 1HB  ALA A  37      13.328 -12.253   7.006  1.00  0.64           H  
ATOM    564 2HB  ALA A  37      14.358 -11.785   5.631  1.00  0.64           H  
ATOM    565 3HB  ALA A  37      12.604 -11.516   5.564  1.00  0.64           H  
ATOM    566  N   TYR A  38      10.784 -13.718   5.035  1.00  0.68           N  
ATOM    567  CA  TYR A  38       9.456 -14.229   5.339  1.00  0.68           C  
ATOM    568  C   TYR A  38       9.363 -15.701   5.007  1.00  0.68           C  
ATOM    569  O   TYR A  38       8.763 -16.487   5.752  1.00  0.68           O  
ATOM    570  CB  TYR A  38       8.389 -13.475   4.561  1.00  0.68           C  
ATOM    571  CG  TYR A  38       8.212 -12.079   4.998  1.00  0.68           C  
ATOM    572  CD1 TYR A  38       7.659 -11.159   4.133  1.00  0.68           C  
ATOM    573  CD2 TYR A  38       8.610 -11.701   6.265  1.00  0.68           C  
ATOM    574  CE1 TYR A  38       7.493  -9.864   4.534  1.00  0.68           C  
ATOM    575  CE2 TYR A  38       8.452 -10.399   6.668  1.00  0.68           C  
ATOM    576  CZ  TYR A  38       7.898  -9.479   5.810  1.00  0.68           C  
ATOM    577  OH  TYR A  38       7.746  -8.171   6.208  1.00  0.68           O  
ATOM    578  H   TYR A  38      10.901 -12.999   4.320  1.00  0.68           H  
ATOM    579  HA  TYR A  38       9.272 -14.111   6.405  1.00  0.68           H  
ATOM    580 1HB  TYR A  38       8.643 -13.470   3.501  1.00  0.68           H  
ATOM    581 2HB  TYR A  38       7.439 -13.987   4.669  1.00  0.68           H  
ATOM    582  HD1 TYR A  38       7.359 -11.461   3.141  1.00  0.68           H  
ATOM    583  HD2 TYR A  38       9.050 -12.431   6.944  1.00  0.68           H  
ATOM    584  HE1 TYR A  38       7.059  -9.129   3.852  1.00  0.68           H  
ATOM    585  HE2 TYR A  38       8.769 -10.094   7.663  1.00  0.68           H  
ATOM    586  HH  TYR A  38       7.812  -7.587   5.418  1.00  0.68           H  
ATOM    587  N   ALA A  39       9.964 -16.091   3.883  1.00  0.81           N  
ATOM    588  CA  ALA A  39       9.928 -17.481   3.481  1.00  0.81           C  
ATOM    589  C   ALA A  39      10.608 -18.355   4.523  1.00  0.81           C  
ATOM    590  O   ALA A  39      10.125 -19.440   4.836  1.00  0.81           O  
ATOM    591  CB  ALA A  39      10.617 -17.665   2.144  1.00  0.81           C  
ATOM    592  H   ALA A  39      10.430 -15.403   3.292  1.00  0.81           H  
ATOM    593  HA  ALA A  39       8.888 -17.781   3.399  1.00  0.81           H  
ATOM    594 1HB  ALA A  39      10.553 -18.713   1.874  1.00  0.81           H  
ATOM    595 2HB  ALA A  39      10.137 -17.062   1.386  1.00  0.81           H  
ATOM    596 3HB  ALA A  39      11.658 -17.370   2.227  1.00  0.81           H  
ATOM    597  N   ARG A  40      11.725 -17.884   5.075  1.00  1.10           N  
ATOM    598  CA  ARG A  40      12.434 -18.651   6.088  1.00  1.10           C  
ATOM    599  C   ARG A  40      11.660 -18.714   7.405  1.00  1.10           C  
ATOM    600  O   ARG A  40      11.620 -19.752   8.066  1.00  1.10           O  
ATOM    601  CB  ARG A  40      13.811 -18.063   6.351  1.00  1.10           C  
ATOM    602  CG  ARG A  40      14.830 -18.228   5.219  1.00  1.10           C  
ATOM    603  CD  ARG A  40      16.219 -17.916   5.679  1.00  1.10           C  
ATOM    604  NE  ARG A  40      16.381 -16.528   6.126  1.00  1.10           N  
ATOM    605  CZ  ARG A  40      16.719 -15.480   5.342  1.00  1.10           C  
ATOM    606  NH1 ARG A  40      16.935 -15.645   4.057  1.00  1.10           N  
ATOM    607  NH2 ARG A  40      16.845 -14.278   5.878  1.00  1.10           N  
ATOM    608  H   ARG A  40      12.104 -16.988   4.763  1.00  1.10           H  
ATOM    609  HA  ARG A  40      12.560 -19.668   5.717  1.00  1.10           H  
ATOM    610 1HB  ARG A  40      13.705 -16.990   6.531  1.00  1.10           H  
ATOM    611 2HB  ARG A  40      14.232 -18.506   7.251  1.00  1.10           H  
ATOM    612 1HG  ARG A  40      14.809 -19.258   4.861  1.00  1.10           H  
ATOM    613 2HG  ARG A  40      14.579 -17.556   4.403  1.00  1.10           H  
ATOM    614 1HD  ARG A  40      16.475 -18.571   6.511  1.00  1.10           H  
ATOM    615 2HD  ARG A  40      16.913 -18.090   4.859  1.00  1.10           H  
ATOM    616  HE  ARG A  40      16.227 -16.341   7.107  1.00  1.10           H  
ATOM    617 1HH1 ARG A  40      16.841 -16.561   3.640  1.00  1.10           H  
ATOM    618 2HH1 ARG A  40      17.200 -14.852   3.486  1.00  1.10           H  
ATOM    619 1HH2 ARG A  40      16.685 -14.149   6.868  1.00  1.10           H  
ATOM    620 2HH2 ARG A  40      17.101 -13.492   5.299  1.00  1.10           H  
ATOM    621  N   ALA A  41      11.066 -17.583   7.799  1.00  1.75           N  
ATOM    622  CA  ALA A  41      10.297 -17.478   9.037  1.00  1.75           C  
ATOM    623  C   ALA A  41       9.024 -18.329   9.050  1.00  1.75           C  
ATOM    624  O   ALA A  41       8.646 -18.885  10.084  1.00  1.75           O  
ATOM    625  CB  ALA A  41       9.915 -16.029   9.267  1.00  1.75           C  
ATOM    626  H   ALA A  41      11.161 -16.748   7.221  1.00  1.75           H  
ATOM    627  HA  ALA A  41      10.935 -17.817   9.851  1.00  1.75           H  
ATOM    628 1HB  ALA A  41       9.378 -15.936  10.208  1.00  1.75           H  
ATOM    629 2HB  ALA A  41      10.818 -15.418   9.296  1.00  1.75           H  
ATOM    630 3HB  ALA A  41       9.279 -15.694   8.448  1.00  1.75           H  
ATOM    631  N   SER A  42       8.350 -18.406   7.905  1.00  2.95           N  
ATOM    632  CA  SER A  42       7.073 -19.096   7.796  1.00  2.95           C  
ATOM    633  C   SER A  42       7.131 -20.587   8.131  1.00  2.95           C  
ATOM    634  O   SER A  42       8.080 -21.294   7.779  1.00  2.95           O  
ATOM    635  CB  SER A  42       6.534 -18.902   6.396  1.00  2.95           C  
ATOM    636  OG  SER A  42       6.269 -17.548   6.147  1.00  2.95           O  
ATOM    637  H   SER A  42       8.710 -17.919   7.084  1.00  2.95           H  
ATOM    638  HA  SER A  42       6.384 -18.622   8.495  1.00  2.95           H  
ATOM    639 1HB  SER A  42       7.266 -19.257   5.676  1.00  2.95           H  
ATOM    640 2HB  SER A  42       5.627 -19.490   6.260  1.00  2.95           H  
ATOM    641  HG  SER A  42       7.149 -17.105   6.127  1.00  2.95           H  
ATOM    642  N   SER A  43       6.067 -21.070   8.782  1.00  4.63           N  
ATOM    643  CA  SER A  43       5.924 -22.484   9.133  1.00  4.63           C  
ATOM    644  C   SER A  43       5.126 -23.300   8.104  1.00  4.63           C  
ATOM    645  O   SER A  43       5.145 -24.530   8.132  1.00  4.63           O  
ATOM    646  CB  SER A  43       5.275 -22.600  10.499  1.00  4.63           C  
ATOM    647  OG  SER A  43       3.962 -22.107  10.480  1.00  4.63           O  
ATOM    648  H   SER A  43       5.340 -20.426   9.059  1.00  4.63           H  
ATOM    649  HA  SER A  43       6.919 -22.910   9.209  1.00  4.63           H  
ATOM    650 1HB  SER A  43       5.274 -23.643  10.817  1.00  4.63           H  
ATOM    651 2HB  SER A  43       5.864 -22.040  11.221  1.00  4.63           H  
ATOM    652  HG  SER A  43       3.438 -22.774  10.029  1.00  4.63           H  
ATOM    653  N   ASN A  44       4.405 -22.604   7.223  1.00  5.98           N  
ATOM    654  CA  ASN A  44       3.513 -23.224   6.240  1.00  5.98           C  
ATOM    655  C   ASN A  44       4.130 -23.259   4.836  1.00  5.98           C  
ATOM    656  O   ASN A  44       4.268 -22.196   4.227  1.00  5.98           O  
ATOM    657  CB  ASN A  44       2.180 -22.506   6.196  1.00  5.98           C  
ATOM    658  CG  ASN A  44       1.146 -23.181   5.282  1.00  5.98           C  
ATOM    659  OD1 ASN A  44       1.442 -23.801   4.244  1.00  5.98           O  
ATOM    660  ND2 ASN A  44      -0.102 -23.056   5.675  1.00  5.98           N  
ATOM    661  H   ASN A  44       4.468 -21.598   7.258  1.00  5.98           H  
ATOM    662  HA  ASN A  44       3.304 -24.229   6.584  1.00  5.98           H  
ATOM    663 1HB  ASN A  44       1.771 -22.445   7.207  1.00  5.98           H  
ATOM    664 2HB  ASN A  44       2.335 -21.483   5.851  1.00  5.98           H  
ATOM    665 1HD2 ASN A  44      -0.840 -23.463   5.132  1.00  5.98           H  
ATOM    666 2HD2 ASN A  44      -0.318 -22.550   6.512  1.00  5.98           H  
ATOM    667  N   PRO A  45       4.507 -24.430   4.284  1.00  5.93           N  
ATOM    668  CA  PRO A  45       5.130 -24.616   2.981  1.00  5.93           C  
ATOM    669  C   PRO A  45       4.458 -23.873   1.827  1.00  5.93           C  
ATOM    670  O   PRO A  45       5.132 -23.479   0.877  1.00  5.93           O  
ATOM    671  CB  PRO A  45       5.021 -26.128   2.784  1.00  5.93           C  
ATOM    672  CG  PRO A  45       5.065 -26.688   4.175  1.00  5.93           C  
ATOM    673  CD  PRO A  45       4.295 -25.704   5.015  1.00  5.93           C  
ATOM    674  HA  PRO A  45       6.181 -24.335   3.042  1.00  5.93           H  
ATOM    675 1HB  PRO A  45       4.082 -26.369   2.259  1.00  5.93           H  
ATOM    676 2HB  PRO A  45       5.843 -26.487   2.154  1.00  5.93           H  
ATOM    677 1HG  PRO A  45       4.620 -27.695   4.196  1.00  5.93           H  
ATOM    678 2HG  PRO A  45       6.109 -26.798   4.509  1.00  5.93           H  
ATOM    679 1HD  PRO A  45       3.226 -25.967   5.054  1.00  5.93           H  
ATOM    680 2HD  PRO A  45       4.769 -25.683   6.004  1.00  5.93           H  
ATOM    681  N   GLU A  46       3.133 -23.683   1.880  1.00  4.52           N  
ATOM    682  CA  GLU A  46       2.470 -22.977   0.777  1.00  4.52           C  
ATOM    683  C   GLU A  46       2.897 -21.512   0.758  1.00  4.52           C  
ATOM    684  O   GLU A  46       3.028 -20.887  -0.300  1.00  4.52           O  
ATOM    685  CB  GLU A  46       0.948 -23.072   0.891  1.00  4.52           C  
ATOM    686  CG  GLU A  46       0.388 -24.475   0.668  1.00  4.52           C  
ATOM    687  CD  GLU A  46      -1.128 -24.543   0.764  1.00  4.52           C  
ATOM    688  OE1 GLU A  46      -1.734 -23.553   1.103  1.00  4.52           O  
ATOM    689  OE2 GLU A  46      -1.674 -25.589   0.488  1.00  4.52           O  
ATOM    690  H   GLU A  46       2.585 -23.977   2.686  1.00  4.52           H  
ATOM    691  HA  GLU A  46       2.776 -23.434  -0.162  1.00  4.52           H  
ATOM    692 1HB  GLU A  46       0.640 -22.735   1.883  1.00  4.52           H  
ATOM    693 2HB  GLU A  46       0.490 -22.403   0.164  1.00  4.52           H  
ATOM    694 1HG  GLU A  46       0.698 -24.824  -0.317  1.00  4.52           H  
ATOM    695 2HG  GLU A  46       0.825 -25.142   1.414  1.00  4.52           H  
ATOM    696  N   VAL A  47       3.096 -20.972   1.952  1.00  2.84           N  
ATOM    697  CA  VAL A  47       3.451 -19.588   2.167  1.00  2.84           C  
ATOM    698  C   VAL A  47       4.924 -19.440   1.892  1.00  2.84           C  
ATOM    699  O   VAL A  47       5.369 -18.465   1.279  1.00  2.84           O  
ATOM    700  CB  VAL A  47       3.111 -19.149   3.589  1.00  2.84           C  
ATOM    701  CG1 VAL A  47       3.603 -17.742   3.819  1.00  2.84           C  
ATOM    702  CG2 VAL A  47       1.615 -19.279   3.806  1.00  2.84           C  
ATOM    703  H   VAL A  47       3.039 -21.571   2.768  1.00  2.84           H  
ATOM    704  HA  VAL A  47       2.891 -18.967   1.471  1.00  2.84           H  
ATOM    705  HB  VAL A  47       3.630 -19.789   4.298  1.00  2.84           H  
ATOM    706 1HG1 VAL A  47       3.378 -17.437   4.841  1.00  2.84           H  
ATOM    707 2HG1 VAL A  47       4.679 -17.716   3.666  1.00  2.84           H  
ATOM    708 3HG1 VAL A  47       3.115 -17.063   3.120  1.00  2.84           H  
ATOM    709 1HG2 VAL A  47       1.369 -18.982   4.825  1.00  2.84           H  
ATOM    710 2HG2 VAL A  47       1.090 -18.637   3.101  1.00  2.84           H  
ATOM    711 3HG2 VAL A  47       1.316 -20.318   3.646  1.00  2.84           H  
ATOM    712  N   ARG A  48       5.695 -20.429   2.344  1.00  1.67           N  
ATOM    713  CA  ARG A  48       7.122 -20.384   2.096  1.00  1.67           C  
ATOM    714  C   ARG A  48       7.332 -20.315   0.590  1.00  1.67           C  
ATOM    715  O   ARG A  48       8.045 -19.440   0.094  1.00  1.67           O  
ATOM    716  CB  ARG A  48       7.809 -21.649   2.593  1.00  1.67           C  
ATOM    717  CG  ARG A  48       7.860 -21.830   4.090  1.00  1.67           C  
ATOM    718  CD  ARG A  48       8.534 -23.098   4.484  1.00  1.67           C  
ATOM    719  NE  ARG A  48       8.581 -23.229   5.900  1.00  1.67           N  
ATOM    720  CZ  ARG A  48       8.839 -24.341   6.581  1.00  1.67           C  
ATOM    721  NH1 ARG A  48       9.065 -25.489   5.979  1.00  1.67           N  
ATOM    722  NH2 ARG A  48       8.860 -24.235   7.878  1.00  1.67           N  
ATOM    723  H   ARG A  48       5.272 -21.197   2.867  1.00  1.67           H  
ATOM    724  HA  ARG A  48       7.550 -19.506   2.572  1.00  1.67           H  
ATOM    725 1HB  ARG A  48       7.320 -22.512   2.168  1.00  1.67           H  
ATOM    726 2HB  ARG A  48       8.839 -21.654   2.234  1.00  1.67           H  
ATOM    727 1HG  ARG A  48       8.388 -21.020   4.547  1.00  1.67           H  
ATOM    728 2HG  ARG A  48       6.845 -21.852   4.481  1.00  1.67           H  
ATOM    729 1HD  ARG A  48       8.026 -23.952   4.089  1.00  1.67           H  
ATOM    730 2HD  ARG A  48       9.556 -23.086   4.112  1.00  1.67           H  
ATOM    731  HE  ARG A  48       8.419 -22.390   6.461  1.00  1.67           H  
ATOM    732 1HH1 ARG A  48       9.043 -25.542   4.973  1.00  1.67           H  
ATOM    733 2HH1 ARG A  48       9.258 -26.314   6.528  1.00  1.67           H  
ATOM    734 1HH2 ARG A  48       8.672 -23.294   8.266  1.00  1.67           H  
ATOM    735 2HH2 ARG A  48       9.045 -25.031   8.466  1.00  1.67           H  
ATOM    736  N   ALA A  49       6.636 -21.192  -0.152  1.00  1.05           N  
ATOM    737  CA  ALA A  49       6.743 -21.223  -1.600  1.00  1.05           C  
ATOM    738  C   ALA A  49       6.292 -19.913  -2.220  1.00  1.05           C  
ATOM    739  O   ALA A  49       6.954 -19.390  -3.113  1.00  1.05           O  
ATOM    740  CB  ALA A  49       5.917 -22.360  -2.154  1.00  1.05           C  
ATOM    741  H   ALA A  49       6.043 -21.889   0.298  1.00  1.05           H  
ATOM    742  HA  ALA A  49       7.790 -21.382  -1.858  1.00  1.05           H  
ATOM    743 1HB  ALA A  49       6.023 -22.395  -3.235  1.00  1.05           H  
ATOM    744 2HB  ALA A  49       6.260 -23.299  -1.720  1.00  1.05           H  
ATOM    745 3HB  ALA A  49       4.869 -22.203  -1.893  1.00  1.05           H  
ATOM    746  N   PHE A  50       5.206 -19.335  -1.706  1.00  0.77           N  
ATOM    747  CA  PHE A  50       4.714 -18.065  -2.219  1.00  0.77           C  
ATOM    748  C   PHE A  50       5.795 -17.010  -2.167  1.00  0.77           C  
ATOM    749  O   PHE A  50       6.097 -16.372  -3.181  1.00  0.77           O  
ATOM    750  CB  PHE A  50       3.499 -17.631  -1.396  1.00  0.77           C  
ATOM    751  CG  PHE A  50       2.966 -16.266  -1.633  1.00  0.77           C  
ATOM    752  CD1 PHE A  50       2.202 -15.963  -2.746  1.00  0.77           C  
ATOM    753  CD2 PHE A  50       3.196 -15.276  -0.687  1.00  0.77           C  
ATOM    754  CE1 PHE A  50       1.686 -14.691  -2.910  1.00  0.77           C  
ATOM    755  CE2 PHE A  50       2.683 -14.015  -0.842  1.00  0.77           C  
ATOM    756  CZ  PHE A  50       1.921 -13.719  -1.957  1.00  0.77           C  
ATOM    757  H   PHE A  50       4.669 -19.806  -0.979  1.00  0.77           H  
ATOM    758  HA  PHE A  50       4.410 -18.204  -3.256  1.00  0.77           H  
ATOM    759 1HB  PHE A  50       2.691 -18.344  -1.554  1.00  0.77           H  
ATOM    760 2HB  PHE A  50       3.753 -17.691  -0.357  1.00  0.77           H  
ATOM    761  HD1 PHE A  50       2.009 -16.735  -3.486  1.00  0.77           H  
ATOM    762  HD2 PHE A  50       3.794 -15.515   0.197  1.00  0.77           H  
ATOM    763  HE1 PHE A  50       1.087 -14.457  -3.792  1.00  0.77           H  
ATOM    764  HE2 PHE A  50       2.875 -13.252  -0.090  1.00  0.77           H  
ATOM    765  HZ  PHE A  50       1.513 -12.720  -2.092  1.00  0.77           H  
ATOM    766  N   PHE A  51       6.413 -16.854  -1.005  1.00  0.66           N  
ATOM    767  CA  PHE A  51       7.447 -15.849  -0.866  1.00  0.66           C  
ATOM    768  C   PHE A  51       8.703 -16.170  -1.660  1.00  0.66           C  
ATOM    769  O   PHE A  51       9.337 -15.263  -2.207  1.00  0.66           O  
ATOM    770  CB  PHE A  51       7.772 -15.637   0.592  1.00  0.66           C  
ATOM    771  CG  PHE A  51       6.776 -14.798   1.261  1.00  0.66           C  
ATOM    772  CD1 PHE A  51       6.020 -15.275   2.294  1.00  0.66           C  
ATOM    773  CD2 PHE A  51       6.578 -13.505   0.824  1.00  0.66           C  
ATOM    774  CE1 PHE A  51       5.075 -14.469   2.896  1.00  0.66           C  
ATOM    775  CE2 PHE A  51       5.640 -12.696   1.405  1.00  0.66           C  
ATOM    776  CZ  PHE A  51       4.885 -13.176   2.451  1.00  0.66           C  
ATOM    777  H   PHE A  51       6.141 -17.435  -0.208  1.00  0.66           H  
ATOM    778  HA  PHE A  51       7.048 -14.912  -1.246  1.00  0.66           H  
ATOM    779 1HB  PHE A  51       7.797 -16.606   1.099  1.00  0.66           H  
ATOM    780 2HB  PHE A  51       8.745 -15.172   0.697  1.00  0.66           H  
ATOM    781  HD1 PHE A  51       6.176 -16.298   2.634  1.00  0.66           H  
ATOM    782  HD2 PHE A  51       7.179 -13.135  -0.003  1.00  0.66           H  
ATOM    783  HE1 PHE A  51       4.479 -14.853   3.723  1.00  0.66           H  
ATOM    784  HE2 PHE A  51       5.496 -11.677   1.045  1.00  0.66           H  
ATOM    785  HZ  PHE A  51       4.140 -12.539   2.924  1.00  0.66           H  
ATOM    786  N   GLN A  52       9.062 -17.447  -1.775  1.00  0.63           N  
ATOM    787  CA  GLN A  52      10.238 -17.805  -2.555  1.00  0.63           C  
ATOM    788  C   GLN A  52      10.014 -17.452  -4.021  1.00  0.63           C  
ATOM    789  O   GLN A  52      10.914 -16.927  -4.688  1.00  0.63           O  
ATOM    790  CB  GLN A  52      10.544 -19.292  -2.404  1.00  0.63           C  
ATOM    791  CG  GLN A  52      11.048 -19.671  -1.028  1.00  0.63           C  
ATOM    792  CD  GLN A  52      11.147 -21.165  -0.813  1.00  0.63           C  
ATOM    793  OE1 GLN A  52      10.485 -21.961  -1.488  1.00  0.63           O  
ATOM    794  NE2 GLN A  52      11.979 -21.562   0.144  1.00  0.63           N  
ATOM    795  H   GLN A  52       8.530 -18.178  -1.299  1.00  0.63           H  
ATOM    796  HA  GLN A  52      11.087 -17.227  -2.188  1.00  0.63           H  
ATOM    797 1HB  GLN A  52       9.636 -19.862  -2.598  1.00  0.63           H  
ATOM    798 2HB  GLN A  52      11.285 -19.592  -3.140  1.00  0.63           H  
ATOM    799 1HG  GLN A  52      12.037 -19.240  -0.885  1.00  0.63           H  
ATOM    800 2HG  GLN A  52      10.376 -19.269  -0.310  1.00  0.63           H  
ATOM    801 1HE2 GLN A  52      12.089 -22.537   0.338  1.00  0.63           H  
ATOM    802 2HE2 GLN A  52      12.495 -20.886   0.669  1.00  0.63           H  
ATOM    803  N   HIS A  53       8.788 -17.680  -4.507  1.00  0.64           N  
ATOM    804  CA  HIS A  53       8.470 -17.363  -5.885  1.00  0.64           C  
ATOM    805  C   HIS A  53       8.483 -15.859  -6.080  1.00  0.64           C  
ATOM    806  O   HIS A  53       9.037 -15.371  -7.067  1.00  0.64           O  
ATOM    807  CB  HIS A  53       7.101 -17.923  -6.299  1.00  0.64           C  
ATOM    808  CG  HIS A  53       7.057 -19.424  -6.459  1.00  0.64           C  
ATOM    809  ND1 HIS A  53       7.859 -20.100  -7.358  1.00  0.64           N  
ATOM    810  CD2 HIS A  53       6.284 -20.367  -5.865  1.00  0.64           C  
ATOM    811  CE1 HIS A  53       7.593 -21.394  -7.295  1.00  0.64           C  
ATOM    812  NE2 HIS A  53       6.642 -21.582  -6.400  1.00  0.64           N  
ATOM    813  H   HIS A  53       8.080 -18.119  -3.917  1.00  0.64           H  
ATOM    814  HA  HIS A  53       9.223 -17.792  -6.544  1.00  0.64           H  
ATOM    815 1HB  HIS A  53       6.363 -17.646  -5.541  1.00  0.64           H  
ATOM    816 2HB  HIS A  53       6.791 -17.470  -7.238  1.00  0.64           H  
ATOM    817  HD2 HIS A  53       5.521 -20.195  -5.107  1.00  0.64           H  
ATOM    818  HE1 HIS A  53       8.073 -22.172  -7.888  1.00  0.64           H  
ATOM    819  HE2 HIS A  53       6.237 -22.472  -6.149  1.00  0.64           H  
ATOM    820  N   LEU A  54       7.934 -15.105  -5.122  1.00  0.64           N  
ATOM    821  CA  LEU A  54       7.951 -13.661  -5.280  1.00  0.64           C  
ATOM    822  C   LEU A  54       9.380 -13.153  -5.285  1.00  0.64           C  
ATOM    823  O   LEU A  54       9.733 -12.283  -6.079  1.00  0.64           O  
ATOM    824  CB  LEU A  54       7.216 -12.961  -4.145  1.00  0.64           C  
ATOM    825  CG  LEU A  54       5.740 -13.112  -4.062  1.00  0.64           C  
ATOM    826  CD1 LEU A  54       5.294 -12.478  -2.779  1.00  0.64           C  
ATOM    827  CD2 LEU A  54       5.095 -12.449  -5.249  1.00  0.64           C  
ATOM    828  H   LEU A  54       7.476 -15.536  -4.318  1.00  0.64           H  
ATOM    829  HA  LEU A  54       7.482 -13.404  -6.231  1.00  0.64           H  
ATOM    830 1HB  LEU A  54       7.640 -13.300  -3.196  1.00  0.64           H  
ATOM    831 2HB  LEU A  54       7.404 -11.909  -4.244  1.00  0.64           H  
ATOM    832  HG  LEU A  54       5.466 -14.161  -4.043  1.00  0.64           H  
ATOM    833 1HD1 LEU A  54       4.239 -12.565  -2.699  1.00  0.64           H  
ATOM    834 2HD1 LEU A  54       5.765 -12.974  -1.946  1.00  0.64           H  
ATOM    835 3HD1 LEU A  54       5.566 -11.432  -2.782  1.00  0.64           H  
ATOM    836 1HD2 LEU A  54       4.012 -12.552  -5.174  1.00  0.64           H  
ATOM    837 2HD2 LEU A  54       5.361 -11.391  -5.265  1.00  0.64           H  
ATOM    838 3HD2 LEU A  54       5.444 -12.926  -6.171  1.00  0.64           H  
ATOM    839  N   ALA A  55      10.230 -13.707  -4.417  1.00  0.65           N  
ATOM    840  CA  ALA A  55      11.605 -13.253  -4.383  1.00  0.65           C  
ATOM    841  C   ALA A  55      12.254 -13.500  -5.735  1.00  0.65           C  
ATOM    842  O   ALA A  55      12.951 -12.632  -6.257  1.00  0.65           O  
ATOM    843  CB  ALA A  55      12.370 -13.969  -3.282  1.00  0.65           C  
ATOM    844  H   ALA A  55       9.914 -14.421  -3.763  1.00  0.65           H  
ATOM    845  HA  ALA A  55      11.613 -12.181  -4.190  1.00  0.65           H  
ATOM    846 1HB  ALA A  55      13.395 -13.617  -3.255  1.00  0.65           H  
ATOM    847 2HB  ALA A  55      11.894 -13.776  -2.323  1.00  0.65           H  
ATOM    848 3HB  ALA A  55      12.360 -15.041  -3.474  1.00  0.65           H  
ATOM    849  N   ALA A  56      11.967 -14.659  -6.341  1.00  0.66           N  
ATOM    850  CA  ALA A  56      12.531 -14.971  -7.644  1.00  0.66           C  
ATOM    851  C   ALA A  56      12.068 -13.973  -8.709  1.00  0.66           C  
ATOM    852  O   ALA A  56      12.874 -13.532  -9.540  1.00  0.66           O  
ATOM    853  CB  ALA A  56      12.141 -16.385  -8.041  1.00  0.66           C  
ATOM    854  H   ALA A  56      11.384 -15.351  -5.867  1.00  0.66           H  
ATOM    855  HA  ALA A  56      13.610 -14.910  -7.567  1.00  0.66           H  
ATOM    856 1HB  ALA A  56      12.591 -16.627  -9.000  1.00  0.66           H  
ATOM    857 2HB  ALA A  56      12.495 -17.082  -7.281  1.00  0.66           H  
ATOM    858 3HB  ALA A  56      11.060 -16.457  -8.118  1.00  0.66           H  
ATOM    859  N   GLU A  57      10.790 -13.585  -8.680  1.00  0.67           N  
ATOM    860  CA  GLU A  57      10.290 -12.626  -9.667  1.00  0.67           C  
ATOM    861  C   GLU A  57      10.984 -11.276  -9.492  1.00  0.67           C  
ATOM    862  O   GLU A  57      11.371 -10.617 -10.464  1.00  0.67           O  
ATOM    863  CB  GLU A  57       8.768 -12.455  -9.547  1.00  0.67           C  
ATOM    864  CG  GLU A  57       7.936 -13.668  -9.980  1.00  0.67           C  
ATOM    865  CD  GLU A  57       6.434 -13.462  -9.806  1.00  0.67           C  
ATOM    866  OE1 GLU A  57       6.041 -12.454  -9.264  1.00  0.67           O  
ATOM    867  OE2 GLU A  57       5.686 -14.318 -10.228  1.00  0.67           O  
ATOM    868  H   GLU A  57      10.159 -13.987  -7.982  1.00  0.67           H  
ATOM    869  HA  GLU A  57      10.523 -13.002 -10.666  1.00  0.67           H  
ATOM    870 1HB  GLU A  57       8.519 -12.241  -8.504  1.00  0.67           H  
ATOM    871 2HB  GLU A  57       8.454 -11.597 -10.138  1.00  0.67           H  
ATOM    872 1HG  GLU A  57       8.147 -13.884 -11.028  1.00  0.67           H  
ATOM    873 2HG  GLU A  57       8.247 -14.530  -9.392  1.00  0.67           H  
ATOM    874  N   GLU A  58      11.190 -10.886  -8.241  1.00  0.69           N  
ATOM    875  CA  GLU A  58      11.842  -9.624  -7.953  1.00  0.69           C  
ATOM    876  C   GLU A  58      13.298  -9.681  -8.453  1.00  0.69           C  
ATOM    877  O   GLU A  58      13.803  -8.699  -8.998  1.00  0.69           O  
ATOM    878  CB  GLU A  58      11.740  -9.334  -6.459  1.00  0.69           C  
ATOM    879  CG  GLU A  58      10.303  -9.047  -5.905  1.00  0.69           C  
ATOM    880  CD  GLU A  58       9.684  -7.747  -6.307  1.00  0.69           C  
ATOM    881  OE1 GLU A  58      10.283  -6.743  -6.051  1.00  0.69           O  
ATOM    882  OE2 GLU A  58       8.603  -7.754  -6.852  1.00  0.69           O  
ATOM    883  H   GLU A  58      10.852 -11.470  -7.473  1.00  0.69           H  
ATOM    884  HA  GLU A  58      11.326  -8.831  -8.490  1.00  0.69           H  
ATOM    885 1HB  GLU A  58      12.100 -10.192  -5.917  1.00  0.69           H  
ATOM    886 2HB  GLU A  58      12.369  -8.483  -6.212  1.00  0.69           H  
ATOM    887 1HG  GLU A  58       9.645  -9.837  -6.244  1.00  0.69           H  
ATOM    888 2HG  GLU A  58      10.349  -9.100  -4.822  1.00  0.69           H  
ATOM    889  N   LYS A  59      13.954 -10.852  -8.335  1.00  0.70           N  
ATOM    890  CA  LYS A  59      15.327 -11.013  -8.826  1.00  0.70           C  
ATOM    891  C   LYS A  59      15.374 -10.800 -10.341  1.00  0.70           C  
ATOM    892  O   LYS A  59      16.340 -10.228 -10.865  1.00  0.70           O  
ATOM    893  CB  LYS A  59      15.900 -12.388  -8.455  1.00  0.70           C  
ATOM    894  CG  LYS A  59      16.187 -12.565  -6.963  1.00  0.70           C  
ATOM    895  CD  LYS A  59      16.672 -13.954  -6.611  1.00  0.70           C  
ATOM    896  CE  LYS A  59      16.774 -14.099  -5.104  1.00  0.70           C  
ATOM    897  NZ  LYS A  59      17.234 -15.443  -4.683  1.00  0.70           N  
ATOM    898  H   LYS A  59      13.497 -11.629  -7.854  1.00  0.70           H  
ATOM    899  HA  LYS A  59      15.954 -10.251  -8.365  1.00  0.70           H  
ATOM    900 1HB  LYS A  59      15.206 -13.165  -8.755  1.00  0.70           H  
ATOM    901 2HB  LYS A  59      16.829 -12.553  -8.998  1.00  0.70           H  
ATOM    902 1HG  LYS A  59      16.980 -11.878  -6.690  1.00  0.70           H  
ATOM    903 2HG  LYS A  59      15.316 -12.320  -6.377  1.00  0.70           H  
ATOM    904 1HD  LYS A  59      15.976 -14.697  -6.998  1.00  0.70           H  
ATOM    905 2HD  LYS A  59      17.651 -14.127  -7.052  1.00  0.70           H  
ATOM    906 1HE  LYS A  59      17.462 -13.354  -4.715  1.00  0.70           H  
ATOM    907 2HE  LYS A  59      15.785 -13.924  -4.677  1.00  0.70           H  
ATOM    908 1HZ  LYS A  59      17.240 -15.456  -3.656  1.00  0.70           H  
ATOM    909 2HZ  LYS A  59      16.592 -16.142  -5.013  1.00  0.70           H  
ATOM    910 3HZ  LYS A  59      18.155 -15.632  -5.038  1.00  0.70           H  
ATOM    911  N   GLU A  60      14.330 -11.248 -11.060  1.00  0.72           N  
ATOM    912  CA  GLU A  60      14.307 -11.028 -12.508  1.00  0.72           C  
ATOM    913  C   GLU A  60      14.267  -9.527 -12.802  1.00  0.72           C  
ATOM    914  O   GLU A  60      14.945  -9.052 -13.721  1.00  0.72           O  
ATOM    915  CB  GLU A  60      13.119 -11.725 -13.194  1.00  0.72           C  
ATOM    916  CG  GLU A  60      13.200 -13.256 -13.237  1.00  0.72           C  
ATOM    917  CD  GLU A  60      12.012 -13.900 -13.948  1.00  0.72           C  
ATOM    918  OE1 GLU A  60      11.087 -13.197 -14.284  1.00  0.72           O  
ATOM    919  OE2 GLU A  60      12.045 -15.092 -14.160  1.00  0.72           O  
ATOM    920  H   GLU A  60      13.576 -11.758 -10.593  1.00  0.72           H  
ATOM    921  HA  GLU A  60      15.224 -11.433 -12.934  1.00  0.72           H  
ATOM    922 1HB  GLU A  60      12.195 -11.456 -12.687  1.00  0.72           H  
ATOM    923 2HB  GLU A  60      13.039 -11.370 -14.220  1.00  0.72           H  
ATOM    924 1HG  GLU A  60      14.119 -13.548 -13.742  1.00  0.72           H  
ATOM    925 2HG  GLU A  60      13.248 -13.628 -12.210  1.00  0.72           H  
ATOM    926  N   HIS A  61      13.534  -8.770 -11.976  1.00  0.74           N  
ATOM    927  CA  HIS A  61      13.442  -7.320 -12.161  1.00  0.74           C  
ATOM    928  C   HIS A  61      14.777  -6.655 -11.844  1.00  0.74           C  
ATOM    929  O   HIS A  61      15.182  -5.699 -12.515  1.00  0.74           O  
ATOM    930  CB  HIS A  61      12.321  -6.716 -11.314  1.00  0.74           C  
ATOM    931  CG  HIS A  61      10.953  -7.059 -11.831  1.00  0.74           C  
ATOM    932  ND1 HIS A  61      10.505  -6.651 -13.078  1.00  0.74           N  
ATOM    933  CD2 HIS A  61       9.933  -7.762 -11.278  1.00  0.74           C  
ATOM    934  CE1 HIS A  61       9.275  -7.094 -13.268  1.00  0.74           C  
ATOM    935  NE2 HIS A  61       8.902  -7.769 -12.194  1.00  0.74           N  
ATOM    936  H   HIS A  61      12.988  -9.235 -11.245  1.00  0.74           H  
ATOM    937  HA  HIS A  61      13.211  -7.104 -13.205  1.00  0.74           H  
ATOM    938 1HB  HIS A  61      12.394  -7.080 -10.298  1.00  0.74           H  
ATOM    939 2HB  HIS A  61      12.424  -5.633 -11.284  1.00  0.74           H  
ATOM    940  HD1 HIS A  61      11.021  -6.106 -13.755  1.00  0.74           H  
ATOM    941  HD2 HIS A  61       9.816  -8.270 -10.319  1.00  0.74           H  
ATOM    942  HE1 HIS A  61       8.748  -6.879 -14.197  1.00  0.74           H  
ATOM    943  N   VAL A  62      15.507  -7.196 -10.869  1.00  0.75           N  
ATOM    944  CA  VAL A  62      16.829  -6.659 -10.588  1.00  0.75           C  
ATOM    945  C   VAL A  62      17.711  -6.852 -11.808  1.00  0.75           C  
ATOM    946  O   VAL A  62      18.391  -5.919 -12.227  1.00  0.75           O  
ATOM    947  CB  VAL A  62      17.483  -7.344  -9.377  1.00  0.75           C  
ATOM    948  CG1 VAL A  62      18.926  -6.927  -9.248  1.00  0.75           C  
ATOM    949  CG2 VAL A  62      16.744  -6.940  -8.134  1.00  0.75           C  
ATOM    950  H   VAL A  62      15.115  -7.956 -10.311  1.00  0.75           H  
ATOM    951  HA  VAL A  62      16.737  -5.593 -10.377  1.00  0.75           H  
ATOM    952  HB  VAL A  62      17.449  -8.419  -9.509  1.00  0.75           H  
ATOM    953 1HG1 VAL A  62      19.368  -7.423  -8.391  1.00  0.75           H  
ATOM    954 2HG1 VAL A  62      19.466  -7.211 -10.152  1.00  0.75           H  
ATOM    955 3HG1 VAL A  62      18.979  -5.861  -9.111  1.00  0.75           H  
ATOM    956 1HG2 VAL A  62      17.198  -7.418  -7.282  1.00  0.75           H  
ATOM    957 2HG2 VAL A  62      16.797  -5.857  -8.012  1.00  0.75           H  
ATOM    958 3HG2 VAL A  62      15.705  -7.246  -8.220  1.00  0.75           H  
ATOM    959  N   SER A  63      17.674  -8.046 -12.411  1.00  0.77           N  
ATOM    960  CA  SER A  63      18.498  -8.310 -13.586  1.00  0.77           C  
ATOM    961  C   SER A  63      18.152  -7.357 -14.730  1.00  0.77           C  
ATOM    962  O   SER A  63      19.052  -6.839 -15.401  1.00  0.77           O  
ATOM    963  CB  SER A  63      18.326  -9.748 -14.041  1.00  0.77           C  
ATOM    964  OG  SER A  63      18.817 -10.643 -13.076  1.00  0.77           O  
ATOM    965  H   SER A  63      17.085  -8.786 -12.021  1.00  0.77           H  
ATOM    966  HA  SER A  63      19.543  -8.154 -13.313  1.00  0.77           H  
ATOM    967 1HB  SER A  63      17.273  -9.948 -14.219  1.00  0.77           H  
ATOM    968 2HB  SER A  63      18.849  -9.897 -14.980  1.00  0.77           H  
ATOM    969  HG  SER A  63      18.232 -10.544 -12.304  1.00  0.77           H  
ATOM    970  N   GLU A  64      16.854  -7.094 -14.936  1.00  0.78           N  
ATOM    971  CA  GLU A  64      16.433  -6.162 -15.979  1.00  0.78           C  
ATOM    972  C   GLU A  64      17.037  -4.786 -15.717  1.00  0.78           C  
ATOM    973  O   GLU A  64      17.620  -4.167 -16.612  1.00  0.78           O  
ATOM    974  CB  GLU A  64      14.901  -6.046 -16.029  1.00  0.78           C  
ATOM    975  CG  GLU A  64      14.365  -5.102 -17.118  1.00  0.78           C  
ATOM    976  CD  GLU A  64      12.837  -4.982 -17.141  1.00  0.78           C  
ATOM    977  OE1 GLU A  64      12.181  -5.591 -16.323  1.00  0.78           O  
ATOM    978  OE2 GLU A  64      12.340  -4.278 -17.986  1.00  0.78           O  
ATOM    979  H   GLU A  64      16.153  -7.576 -14.370  1.00  0.78           H  
ATOM    980  HA  GLU A  64      16.798  -6.523 -16.940  1.00  0.78           H  
ATOM    981 1HB  GLU A  64      14.469  -7.036 -16.183  1.00  0.78           H  
ATOM    982 2HB  GLU A  64      14.539  -5.683 -15.069  1.00  0.78           H  
ATOM    983 1HG  GLU A  64      14.790  -4.113 -16.959  1.00  0.78           H  
ATOM    984 2HG  GLU A  64      14.711  -5.458 -18.087  1.00  0.78           H  
ATOM    985  N   ALA A  65      16.915  -4.321 -14.473  1.00  0.79           N  
ATOM    986  CA  ALA A  65      17.456  -3.034 -14.073  1.00  0.79           C  
ATOM    987  C   ALA A  65      18.976  -2.996 -14.225  1.00  0.79           C  
ATOM    988  O   ALA A  65      19.524  -1.981 -14.665  1.00  0.79           O  
ATOM    989  CB  ALA A  65      17.020  -2.742 -12.659  1.00  0.79           C  
ATOM    990  H   ALA A  65      16.415  -4.880 -13.780  1.00  0.79           H  
ATOM    991  HA  ALA A  65      17.059  -2.278 -14.722  1.00  0.79           H  
ATOM    992 1HB  ALA A  65      17.385  -1.783 -12.333  1.00  0.79           H  
ATOM    993 2HB  ALA A  65      15.933  -2.746 -12.615  1.00  0.79           H  
ATOM    994 3HB  ALA A  65      17.390  -3.510 -12.018  1.00  0.79           H  
ATOM    995  N   VAL A  66      19.666  -4.098 -13.936  1.00  0.81           N  
ATOM    996  CA  VAL A  66      21.111  -4.109 -14.112  1.00  0.81           C  
ATOM    997  C   VAL A  66      21.446  -3.943 -15.581  1.00  0.81           C  
ATOM    998  O   VAL A  66      22.369  -3.204 -15.931  1.00  0.81           O  
ATOM    999  CB  VAL A  66      21.782  -5.388 -13.597  1.00  0.81           C  
ATOM   1000  CG1 VAL A  66      23.235  -5.358 -14.024  1.00  0.81           C  
ATOM   1001  CG2 VAL A  66      21.698  -5.463 -12.081  1.00  0.81           C  
ATOM   1002  H   VAL A  66      19.186  -4.913 -13.557  1.00  0.81           H  
ATOM   1003  HA  VAL A  66      21.528  -3.269 -13.562  1.00  0.81           H  
ATOM   1004  HB  VAL A  66      21.302  -6.259 -14.045  1.00  0.81           H  
ATOM   1005 1HG1 VAL A  66      23.735  -6.264 -13.684  1.00  0.81           H  
ATOM   1006 2HG1 VAL A  66      23.280  -5.298 -15.106  1.00  0.81           H  
ATOM   1007 3HG1 VAL A  66      23.722  -4.486 -13.590  1.00  0.81           H  
ATOM   1008 1HG2 VAL A  66      22.192  -6.367 -11.734  1.00  0.81           H  
ATOM   1009 2HG2 VAL A  66      22.186  -4.590 -11.649  1.00  0.81           H  
ATOM   1010 3HG2 VAL A  66      20.677  -5.485 -11.778  1.00  0.81           H  
ATOM   1011  N   HIS A  67      20.706  -4.636 -16.449  1.00  0.82           N  
ATOM   1012  CA  HIS A  67      20.933  -4.515 -17.879  1.00  0.82           C  
ATOM   1013  C   HIS A  67      20.751  -3.061 -18.289  1.00  0.82           C  
ATOM   1014  O   HIS A  67      21.595  -2.504 -18.989  1.00  0.82           O  
ATOM   1015  CB  HIS A  67      19.997  -5.413 -18.692  1.00  0.82           C  
ATOM   1016  CG  HIS A  67      20.275  -5.388 -20.190  1.00  0.82           C  
ATOM   1017  ND1 HIS A  67      21.339  -6.081 -20.777  1.00  0.82           N  
ATOM   1018  CD2 HIS A  67      19.641  -4.749 -21.203  1.00  0.82           C  
ATOM   1019  CE1 HIS A  67      21.325  -5.865 -22.086  1.00  0.82           C  
ATOM   1020  NE2 HIS A  67      20.311  -5.062 -22.366  1.00  0.82           N  
ATOM   1021  H   HIS A  67      19.969  -5.256 -16.103  1.00  0.82           H  
ATOM   1022  HA  HIS A  67      21.956  -4.788 -18.113  1.00  0.82           H  
ATOM   1023 1HB  HIS A  67      20.071  -6.439 -18.332  1.00  0.82           H  
ATOM   1024 2HB  HIS A  67      18.968  -5.093 -18.536  1.00  0.82           H  
ATOM   1025  HD2 HIS A  67      18.766  -4.104 -21.109  1.00  0.82           H  
ATOM   1026  HE1 HIS A  67      22.030  -6.270 -22.811  1.00  0.82           H  
ATOM   1027  HE2 HIS A  67      20.062  -4.726 -23.286  1.00  0.82           H  
ATOM   1028  N   MET A  68      19.658  -2.431 -17.844  1.00  0.84           N  
ATOM   1029  CA  MET A  68      19.421  -1.046 -18.230  1.00  0.84           C  
ATOM   1030  C   MET A  68      20.545  -0.145 -17.714  1.00  0.84           C  
ATOM   1031  O   MET A  68      20.971   0.787 -18.409  1.00  0.84           O  
ATOM   1032  CB  MET A  68      18.088  -0.557 -17.691  1.00  0.84           C  
ATOM   1033  CG  MET A  68      16.869  -1.169 -18.330  1.00  0.84           C  
ATOM   1034  SD  MET A  68      15.346  -0.339 -17.825  1.00  0.84           S  
ATOM   1035  CE  MET A  68      15.200  -0.825 -16.114  1.00  0.84           C  
ATOM   1036  H   MET A  68      18.984  -2.935 -17.263  1.00  0.84           H  
ATOM   1037  HA  MET A  68      19.412  -0.984 -19.315  1.00  0.84           H  
ATOM   1038 1HB  MET A  68      18.041  -0.745 -16.618  1.00  0.84           H  
ATOM   1039 2HB  MET A  68      18.021   0.513 -17.841  1.00  0.84           H  
ATOM   1040 1HG  MET A  68      16.954  -1.115 -19.416  1.00  0.84           H  
ATOM   1041 2HG  MET A  68      16.801  -2.218 -18.044  1.00  0.84           H  
ATOM   1042 1HE  MET A  68      14.301  -0.386 -15.689  1.00  0.84           H  
ATOM   1043 2HE  MET A  68      15.138  -1.913 -16.048  1.00  0.84           H  
ATOM   1044 3HE  MET A  68      16.069  -0.464 -15.568  1.00  0.84           H  
ATOM   1045  N   LEU A  69      21.068  -0.446 -16.522  1.00  0.88           N  
ATOM   1046  CA  LEU A  69      22.158   0.338 -15.978  1.00  0.88           C  
ATOM   1047  C   LEU A  69      23.336   0.214 -16.924  1.00  0.88           C  
ATOM   1048  O   LEU A  69      23.931   1.220 -17.305  1.00  0.88           O  
ATOM   1049  CB  LEU A  69      22.585  -0.148 -14.588  1.00  0.88           C  
ATOM   1050  CG  LEU A  69      23.686   0.653 -13.943  1.00  0.88           C  
ATOM   1051  CD1 LEU A  69      23.200   2.072 -13.772  1.00  0.88           C  
ATOM   1052  CD2 LEU A  69      24.044   0.044 -12.601  1.00  0.88           C  
ATOM   1053  H   LEU A  69      20.676  -1.209 -15.970  1.00  0.88           H  
ATOM   1054  HA  LEU A  69      21.853   1.382 -15.922  1.00  0.88           H  
ATOM   1055 1HB  LEU A  69      21.731  -0.152 -13.929  1.00  0.88           H  
ATOM   1056 2HB  LEU A  69      22.943  -1.168 -14.673  1.00  0.88           H  
ATOM   1057  HG  LEU A  69      24.566   0.663 -14.591  1.00  0.88           H  
ATOM   1058 1HD1 LEU A  69      23.993   2.656 -13.314  1.00  0.88           H  
ATOM   1059 2HD1 LEU A  69      22.949   2.496 -14.746  1.00  0.88           H  
ATOM   1060 3HD1 LEU A  69      22.314   2.082 -13.134  1.00  0.88           H  
ATOM   1061 1HD2 LEU A  69      24.836   0.631 -12.135  1.00  0.88           H  
ATOM   1062 2HD2 LEU A  69      23.166   0.044 -11.963  1.00  0.88           H  
ATOM   1063 3HD2 LEU A  69      24.390  -0.983 -12.748  1.00  0.88           H  
ATOM   1064  N   ARG A  70      23.635  -1.018 -17.362  1.00  0.94           N  
ATOM   1065  CA  ARG A  70      24.741  -1.242 -18.287  1.00  0.94           C  
ATOM   1066  C   ARG A  70      24.551  -0.488 -19.595  1.00  0.94           C  
ATOM   1067  O   ARG A  70      25.508   0.018 -20.165  1.00  0.94           O  
ATOM   1068  CB  ARG A  70      24.908  -2.717 -18.653  1.00  0.94           C  
ATOM   1069  CG  ARG A  70      25.455  -3.637 -17.589  1.00  0.94           C  
ATOM   1070  CD  ARG A  70      25.854  -4.920 -18.214  1.00  0.94           C  
ATOM   1071  NE  ARG A  70      24.738  -5.714 -18.719  1.00  0.94           N  
ATOM   1072  CZ  ARG A  70      24.118  -6.692 -18.025  1.00  0.94           C  
ATOM   1073  NH1 ARG A  70      24.544  -7.024 -16.827  1.00  0.94           N  
ATOM   1074  NH2 ARG A  70      23.087  -7.331 -18.553  1.00  0.94           N  
ATOM   1075  H   ARG A  70      23.094  -1.813 -17.019  1.00  0.94           H  
ATOM   1076  HA  ARG A  70      25.659  -0.891 -17.816  1.00  0.94           H  
ATOM   1077 1HB  ARG A  70      23.958  -3.123 -18.971  1.00  0.94           H  
ATOM   1078 2HB  ARG A  70      25.584  -2.785 -19.505  1.00  0.94           H  
ATOM   1079 1HG  ARG A  70      26.333  -3.188 -17.123  1.00  0.94           H  
ATOM   1080 2HG  ARG A  70      24.690  -3.829 -16.838  1.00  0.94           H  
ATOM   1081 1HD  ARG A  70      26.527  -4.714 -19.044  1.00  0.94           H  
ATOM   1082 2HD  ARG A  70      26.364  -5.511 -17.466  1.00  0.94           H  
ATOM   1083  HE  ARG A  70      24.378  -5.494 -19.641  1.00  0.94           H  
ATOM   1084 1HH1 ARG A  70      25.333  -6.541 -16.422  1.00  0.94           H  
ATOM   1085 2HH1 ARG A  70      24.079  -7.757 -16.311  1.00  0.94           H  
ATOM   1086 1HH2 ARG A  70      22.727  -7.061 -19.479  1.00  0.94           H  
ATOM   1087 2HH2 ARG A  70      22.627  -8.064 -18.036  1.00  0.94           H  
ATOM   1088  N   MET A  71      23.317  -0.397 -20.086  1.00  1.03           N  
ATOM   1089  CA  MET A  71      23.099   0.283 -21.358  1.00  1.03           C  
ATOM   1090  C   MET A  71      23.365   1.793 -21.266  1.00  1.03           C  
ATOM   1091  O   MET A  71      23.736   2.419 -22.263  1.00  1.03           O  
ATOM   1092  CB  MET A  71      21.683   0.030 -21.861  1.00  1.03           C  
ATOM   1093  CG  MET A  71      21.400  -1.430 -22.212  1.00  1.03           C  
ATOM   1094  SD  MET A  71      22.488  -2.108 -23.461  1.00  1.03           S  
ATOM   1095  CE  MET A  71      23.688  -2.941 -22.406  1.00  1.03           C  
ATOM   1096  H   MET A  71      22.546  -0.844 -19.591  1.00  1.03           H  
ATOM   1097  HA  MET A  71      23.797  -0.128 -22.084  1.00  1.03           H  
ATOM   1098 1HB  MET A  71      20.972   0.332 -21.090  1.00  1.03           H  
ATOM   1099 2HB  MET A  71      21.493   0.640 -22.741  1.00  1.03           H  
ATOM   1100 1HG  MET A  71      21.508  -2.029 -21.327  1.00  1.03           H  
ATOM   1101 2HG  MET A  71      20.372  -1.528 -22.556  1.00  1.03           H  
ATOM   1102 1HE  MET A  71      24.435  -3.440 -23.023  1.00  1.03           H  
ATOM   1103 2HE  MET A  71      24.179  -2.214 -21.777  1.00  1.03           H  
ATOM   1104 3HE  MET A  71      23.180  -3.672 -21.782  1.00  1.03           H  
ATOM   1105  N   LEU A  72      23.181   2.373 -20.076  1.00  1.14           N  
ATOM   1106  CA  LEU A  72      23.404   3.807 -19.883  1.00  1.14           C  
ATOM   1107  C   LEU A  72      24.786   4.188 -19.313  1.00  1.14           C  
ATOM   1108  O   LEU A  72      25.391   5.178 -19.733  1.00  1.14           O  
ATOM   1109  CB  LEU A  72      22.338   4.343 -18.940  1.00  1.14           C  
ATOM   1110  CG  LEU A  72      20.922   4.247 -19.417  1.00  1.14           C  
ATOM   1111  CD1 LEU A  72      20.035   4.724 -18.327  1.00  1.14           C  
ATOM   1112  CD2 LEU A  72      20.746   5.092 -20.662  1.00  1.14           C  
ATOM   1113  H   LEU A  72      22.834   1.800 -19.302  1.00  1.14           H  
ATOM   1114  HA  LEU A  72      23.293   4.294 -20.849  1.00  1.14           H  
ATOM   1115 1HB  LEU A  72      22.403   3.782 -18.006  1.00  1.14           H  
ATOM   1116 2HB  LEU A  72      22.553   5.387 -18.738  1.00  1.14           H  
ATOM   1117  HG  LEU A  72      20.675   3.205 -19.634  1.00  1.14           H  
ATOM   1118 1HD1 LEU A  72      18.997   4.648 -18.646  1.00  1.14           H  
ATOM   1119 2HD1 LEU A  72      20.203   4.110 -17.465  1.00  1.14           H  
ATOM   1120 3HD1 LEU A  72      20.274   5.762 -18.089  1.00  1.14           H  
ATOM   1121 1HD2 LEU A  72      19.711   5.031 -21.000  1.00  1.14           H  
ATOM   1122 2HD2 LEU A  72      20.987   6.132 -20.435  1.00  1.14           H  
ATOM   1123 3HD2 LEU A  72      21.408   4.729 -21.448  1.00  1.14           H  
ATOM   1124  N   ASP A  73      25.263   3.431 -18.332  1.00  1.28           N  
ATOM   1125  CA  ASP A  73      26.529   3.695 -17.651  1.00  1.28           C  
ATOM   1126  C   ASP A  73      27.684   2.984 -18.346  1.00  1.28           C  
ATOM   1127  O   ASP A  73      27.871   1.770 -18.193  1.00  1.28           O  
ATOM   1128  CB  ASP A  73      26.430   3.298 -16.170  1.00  1.28           C  
ATOM   1129  CG  ASP A  73      27.699   3.573 -15.309  1.00  1.28           C  
ATOM   1130  OD1 ASP A  73      28.789   3.745 -15.849  1.00  1.28           O  
ATOM   1131  OD2 ASP A  73      27.566   3.594 -14.093  1.00  1.28           O  
ATOM   1132  H   ASP A  73      24.725   2.625 -18.040  1.00  1.28           H  
ATOM   1133  HA  ASP A  73      26.721   4.768 -17.693  1.00  1.28           H  
ATOM   1134 1HB  ASP A  73      25.586   3.826 -15.719  1.00  1.28           H  
ATOM   1135 2HB  ASP A  73      26.195   2.232 -16.112  1.00  1.28           H  
ATOM   1136  N   SER A  74      28.497   3.748 -19.080  1.00  1.45           N  
ATOM   1137  CA  SER A  74      29.593   3.170 -19.851  1.00  1.45           C  
ATOM   1138  C   SER A  74      30.621   2.445 -18.965  1.00  1.45           C  
ATOM   1139  O   SER A  74      31.384   1.601 -19.451  1.00  1.45           O  
ATOM   1140  CB  SER A  74      30.281   4.265 -20.660  1.00  1.45           C  
ATOM   1141  OG  SER A  74      30.920   5.189 -19.821  1.00  1.45           O  
ATOM   1142  H   SER A  74      28.310   4.741 -19.137  1.00  1.45           H  
ATOM   1143  HA  SER A  74      29.168   2.447 -20.546  1.00  1.45           H  
ATOM   1144 1HB  SER A  74      31.013   3.811 -21.327  1.00  1.45           H  
ATOM   1145 2HB  SER A  74      29.547   4.777 -21.279  1.00  1.45           H  
ATOM   1146  HG  SER A  74      31.469   4.667 -19.226  1.00  1.45           H  
ATOM   1147  N   GLY A  75      30.658   2.781 -17.668  1.00  1.64           N  
ATOM   1148  CA  GLY A  75      31.565   2.141 -16.728  1.00  1.64           C  
ATOM   1149  C   GLY A  75      31.181   0.678 -16.576  1.00  1.64           C  
ATOM   1150  O   GLY A  75      32.006  -0.229 -16.738  1.00  1.64           O  
ATOM   1151  H   GLY A  75      29.978   3.447 -17.283  1.00  1.64           H  
ATOM   1152 1HA  GLY A  75      32.592   2.228 -17.080  1.00  1.64           H  
ATOM   1153 2HA  GLY A  75      31.495   2.644 -15.764  1.00  1.64           H  
ATOM   1154  N   GLN A  76      29.903   0.464 -16.256  1.00  1.80           N  
ATOM   1155  CA  GLN A  76      29.365  -0.869 -16.035  1.00  1.80           C  
ATOM   1156  C   GLN A  76      29.321  -1.652 -17.336  1.00  1.80           C  
ATOM   1157  O   GLN A  76      29.535  -2.868 -17.353  1.00  1.80           O  
ATOM   1158  CB  GLN A  76      27.963  -0.784 -15.433  1.00  1.80           C  
ATOM   1159  CG  GLN A  76      27.907  -0.178 -14.038  1.00  1.80           C  
ATOM   1160  CD  GLN A  76      28.692  -0.967 -13.012  1.00  1.80           C  
ATOM   1161  OE1 GLN A  76      28.594  -2.195 -12.935  1.00  1.80           O  
ATOM   1162  NE2 GLN A  76      29.480  -0.259 -12.211  1.00  1.80           N  
ATOM   1163  H   GLN A  76      29.291   1.273 -16.163  1.00  1.80           H  
ATOM   1164  HA  GLN A  76      30.015  -1.394 -15.338  1.00  1.80           H  
ATOM   1165 1HB  GLN A  76      27.335  -0.167 -16.084  1.00  1.80           H  
ATOM   1166 2HB  GLN A  76      27.520  -1.774 -15.392  1.00  1.80           H  
ATOM   1167 1HG  GLN A  76      28.322   0.834 -14.085  1.00  1.80           H  
ATOM   1168 2HG  GLN A  76      26.871  -0.133 -13.722  1.00  1.80           H  
ATOM   1169 1HE2 GLN A  76      30.025  -0.719 -11.508  1.00  1.80           H  
ATOM   1170 2HE2 GLN A  76      29.525   0.739 -12.309  1.00  1.80           H  
ATOM   1171  N   ASN A  77      29.087  -0.952 -18.446  1.00  1.97           N  
ATOM   1172  CA  ASN A  77      29.060  -1.622 -19.734  1.00  1.97           C  
ATOM   1173  C   ASN A  77      30.416  -2.240 -20.016  1.00  1.97           C  
ATOM   1174  O   ASN A  77      30.509  -3.427 -20.342  1.00  1.97           O  
ATOM   1175  CB  ASN A  77      28.708  -0.673 -20.855  1.00  1.97           C  
ATOM   1176  CG  ASN A  77      28.505  -1.395 -22.160  1.00  1.97           C  
ATOM   1177  OD1 ASN A  77      27.624  -2.260 -22.262  1.00  1.97           O  
ATOM   1178  ND2 ASN A  77      29.301  -1.070 -23.153  1.00  1.97           N  
ATOM   1179  H   ASN A  77      28.888   0.049 -18.389  1.00  1.97           H  
ATOM   1180  HA  ASN A  77      28.325  -2.426 -19.698  1.00  1.97           H  
ATOM   1181 1HB  ASN A  77      27.831  -0.107 -20.602  1.00  1.97           H  
ATOM   1182 2HB  ASN A  77      29.520   0.039 -20.983  1.00  1.97           H  
ATOM   1183 1HD2 ASN A  77      29.208  -1.525 -24.039  1.00  1.97           H  
ATOM   1184 2HD2 ASN A  77      30.002  -0.369 -23.022  1.00  1.97           H  
ATOM   1185  N   ASP A  78      31.479  -1.434 -19.883  1.00  2.19           N  
ATOM   1186  CA  ASP A  78      32.820  -1.921 -20.159  1.00  2.19           C  
ATOM   1187  C   ASP A  78      33.233  -3.011 -19.170  1.00  2.19           C  
ATOM   1188  O   ASP A  78      33.866  -3.994 -19.565  1.00  2.19           O  
ATOM   1189  CB  ASP A  78      33.812  -0.757 -20.110  1.00  2.19           C  
ATOM   1190  CG  ASP A  78      35.188  -1.106 -20.672  1.00  2.19           C  
ATOM   1191  OD1 ASP A  78      35.267  -1.382 -21.862  1.00  2.19           O  
ATOM   1192  OD2 ASP A  78      36.147  -1.100 -19.943  1.00  2.19           O  
ATOM   1193  H   ASP A  78      31.360  -0.458 -19.606  1.00  2.19           H  
ATOM   1194  HA  ASP A  78      32.830  -2.341 -21.162  1.00  2.19           H  
ATOM   1195 1HB  ASP A  78      33.402   0.086 -20.669  1.00  2.19           H  
ATOM   1196 2HB  ASP A  78      33.921  -0.425 -19.072  1.00  2.19           H  
ATOM   1197  N   HIS A  79      32.828  -2.878 -17.899  1.00  2.50           N  
ATOM   1198  CA  HIS A  79      33.153  -3.880 -16.886  1.00  2.50           C  
ATOM   1199  C   HIS A  79      32.567  -5.219 -17.309  1.00  2.50           C  
ATOM   1200  O   HIS A  79      33.238  -6.246 -17.283  1.00  2.50           O  
ATOM   1201  CB  HIS A  79      32.616  -3.460 -15.509  1.00  2.50           C  
ATOM   1202  CG  HIS A  79      32.934  -4.418 -14.382  1.00  2.50           C  
ATOM   1203  ND1 HIS A  79      34.201  -4.535 -13.833  1.00  2.50           N  
ATOM   1204  CD2 HIS A  79      32.148  -5.283 -13.698  1.00  2.50           C  
ATOM   1205  CE1 HIS A  79      34.178  -5.440 -12.863  1.00  2.50           C  
ATOM   1206  NE2 HIS A  79      32.946  -5.906 -12.758  1.00  2.50           N  
ATOM   1207  H   HIS A  79      32.323  -2.039 -17.612  1.00  2.50           H  
ATOM   1208  HA  HIS A  79      34.234  -3.993 -16.812  1.00  2.50           H  
ATOM   1209 1HB  HIS A  79      33.010  -2.476 -15.252  1.00  2.50           H  
ATOM   1210 2HB  HIS A  79      31.533  -3.364 -15.566  1.00  2.50           H  
ATOM   1211  HD1 HIS A  79      35.014  -4.026 -14.114  1.00  2.50           H  
ATOM   1212  HD2 HIS A  79      31.088  -5.532 -13.772  1.00  2.50           H  
ATOM   1213  HE1 HIS A  79      35.082  -5.679 -12.306  1.00  2.50           H  
ATOM   1214  N   PHE A  80      31.294  -5.208 -17.679  1.00  2.95           N  
ATOM   1215  CA  PHE A  80      30.611  -6.396 -18.151  1.00  2.95           C  
ATOM   1216  C   PHE A  80      31.269  -6.983 -19.404  1.00  2.95           C  
ATOM   1217  O   PHE A  80      31.522  -8.188 -19.479  1.00  2.95           O  
ATOM   1218  CB  PHE A  80      29.157  -6.046 -18.432  1.00  2.95           C  
ATOM   1219  CG  PHE A  80      28.322  -7.137 -19.011  1.00  2.95           C  
ATOM   1220  CD1 PHE A  80      27.814  -8.148 -18.213  1.00  2.95           C  
ATOM   1221  CD2 PHE A  80      28.014  -7.132 -20.360  1.00  2.95           C  
ATOM   1222  CE1 PHE A  80      27.019  -9.137 -18.754  1.00  2.95           C  
ATOM   1223  CE2 PHE A  80      27.220  -8.117 -20.905  1.00  2.95           C  
ATOM   1224  CZ  PHE A  80      26.722  -9.122 -20.100  1.00  2.95           C  
ATOM   1225  H   PHE A  80      30.776  -4.330 -17.655  1.00  2.95           H  
ATOM   1226  HA  PHE A  80      30.648  -7.145 -17.360  1.00  2.95           H  
ATOM   1227 1HB  PHE A  80      28.700  -5.717 -17.506  1.00  2.95           H  
ATOM   1228 2HB  PHE A  80      29.126  -5.199 -19.116  1.00  2.95           H  
ATOM   1229  HD1 PHE A  80      28.047  -8.154 -17.149  1.00  2.95           H  
ATOM   1230  HD2 PHE A  80      28.408  -6.331 -20.991  1.00  2.95           H  
ATOM   1231  HE1 PHE A  80      26.625  -9.929 -18.118  1.00  2.95           H  
ATOM   1232  HE2 PHE A  80      26.987  -8.104 -21.968  1.00  2.95           H  
ATOM   1233  HZ  PHE A  80      26.096  -9.903 -20.527  1.00  2.95           H  
ATOM   1234  N   ALA A  81      31.511  -6.129 -20.406  1.00  3.63           N  
ATOM   1235  CA  ALA A  81      32.078  -6.549 -21.683  1.00  3.63           C  
ATOM   1236  C   ALA A  81      33.459  -7.201 -21.563  1.00  3.63           C  
ATOM   1237  O   ALA A  81      33.757  -8.146 -22.293  1.00  3.63           O  
ATOM   1238  CB  ALA A  81      32.180  -5.350 -22.604  1.00  3.63           C  
ATOM   1239  H   ALA A  81      31.276  -5.144 -20.283  1.00  3.63           H  
ATOM   1240  HA  ALA A  81      31.398  -7.280 -22.116  1.00  3.63           H  
ATOM   1241 1HB  ALA A  81      32.561  -5.663 -23.574  1.00  3.63           H  
ATOM   1242 2HB  ALA A  81      31.192  -4.900 -22.725  1.00  3.63           H  
ATOM   1243 3HB  ALA A  81      32.858  -4.621 -22.162  1.00  3.63           H  
ATOM   1244  N   LYS A  82      34.302  -6.684 -20.665  1.00  4.60           N  
ATOM   1245  CA  LYS A  82      35.639  -7.228 -20.444  1.00  4.60           C  
ATOM   1246  C   LYS A  82      35.671  -8.042 -19.141  1.00  4.60           C  
ATOM   1247  O   LYS A  82      35.769  -7.449 -18.071  1.00  4.60           O  
ATOM   1248  CB  LYS A  82      36.663  -6.096 -20.373  1.00  4.60           C  
ATOM   1249  CG  LYS A  82      36.847  -5.307 -21.678  1.00  4.60           C  
ATOM   1250  CD  LYS A  82      37.838  -4.157 -21.476  1.00  4.60           C  
ATOM   1251  CE  LYS A  82      38.171  -3.424 -22.780  1.00  4.60           C  
ATOM   1252  NZ  LYS A  82      36.975  -2.804 -23.394  1.00  4.60           N  
ATOM   1253  H   LYS A  82      34.013  -5.871 -20.119  1.00  4.60           H  
ATOM   1254  HA  LYS A  82      35.906  -7.846 -21.288  1.00  4.60           H  
ATOM   1255 1HB  LYS A  82      36.351  -5.382 -19.606  1.00  4.60           H  
ATOM   1256 2HB  LYS A  82      37.631  -6.498 -20.074  1.00  4.60           H  
ATOM   1257 1HG  LYS A  82      37.201  -5.966 -22.470  1.00  4.60           H  
ATOM   1258 2HG  LYS A  82      35.883  -4.885 -21.977  1.00  4.60           H  
ATOM   1259 1HD  LYS A  82      37.393  -3.430 -20.784  1.00  4.60           H  
ATOM   1260 2HD  LYS A  82      38.756  -4.535 -21.035  1.00  4.60           H  
ATOM   1261 1HE  LYS A  82      38.895  -2.641 -22.559  1.00  4.60           H  
ATOM   1262 2HE  LYS A  82      38.610  -4.123 -23.490  1.00  4.60           H  
ATOM   1263 1HZ  LYS A  82      37.223  -2.318 -24.233  1.00  4.60           H  
ATOM   1264 2HZ  LYS A  82      36.301  -3.513 -23.605  1.00  4.60           H  
ATOM   1265 3HZ  LYS A  82      36.540  -2.144 -22.742  1.00  4.60           H  
ATOM   1266  N   PRO A  83      35.705  -9.388 -19.184  1.00  5.85           N  
ATOM   1267  CA  PRO A  83      35.629 -10.245 -18.015  1.00  5.85           C  
ATOM   1268  C   PRO A  83      36.658  -9.851 -16.977  1.00  5.85           C  
ATOM   1269  O   PRO A  83      37.809  -9.561 -17.309  1.00  5.85           O  
ATOM   1270  CB  PRO A  83      35.941 -11.626 -18.595  1.00  5.85           C  
ATOM   1271  CG  PRO A  83      35.474 -11.543 -20.026  1.00  5.85           C  
ATOM   1272  CD  PRO A  83      35.811 -10.128 -20.459  1.00  5.85           C  
ATOM   1273  HA  PRO A  83      34.611 -10.201 -17.596  1.00  5.85           H  
ATOM   1274 1HB  PRO A  83      37.020 -11.836 -18.503  1.00  5.85           H  
ATOM   1275 2HB  PRO A  83      35.418 -12.402 -18.019  1.00  5.85           H  
ATOM   1276 1HG  PRO A  83      35.973 -12.310 -20.640  1.00  5.85           H  
ATOM   1277 2HG  PRO A  83      34.392 -11.747 -20.082  1.00  5.85           H  
ATOM   1278 1HD  PRO A  83      36.825 -10.060 -20.875  1.00  5.85           H  
ATOM   1279 2HD  PRO A  83      35.043  -9.825 -21.164  1.00  5.85           H  
ATOM   1280  N   PHE A  84      36.242  -9.868 -15.716  1.00  7.15           N  
ATOM   1281  CA  PHE A  84      37.114  -9.492 -14.616  1.00  7.15           C  
ATOM   1282  C   PHE A  84      38.334 -10.368 -14.480  1.00  7.15           C  
ATOM   1283  O   PHE A  84      38.242 -11.597 -14.484  1.00  7.15           O  
ATOM   1284  CB  PHE A  84      36.350  -9.537 -13.292  1.00  7.15           C  
ATOM   1285  CG  PHE A  84      37.194  -9.211 -12.087  1.00  7.15           C  
ATOM   1286  CD1 PHE A  84      37.495  -7.913 -11.748  1.00  7.15           C  
ATOM   1287  CD2 PHE A  84      37.690 -10.235 -11.289  1.00  7.15           C  
ATOM   1288  CE1 PHE A  84      38.269  -7.648 -10.645  1.00  7.15           C  
ATOM   1289  CE2 PHE A  84      38.462  -9.963 -10.189  1.00  7.15           C  
ATOM   1290  CZ  PHE A  84      38.754  -8.662  -9.867  1.00  7.15           C  
ATOM   1291  H   PHE A  84      35.286 -10.122 -15.519  1.00  7.15           H  
ATOM   1292  HA  PHE A  84      37.452  -8.469 -14.792  1.00  7.15           H  
ATOM   1293 1HB  PHE A  84      35.524  -8.824 -13.329  1.00  7.15           H  
ATOM   1294 2HB  PHE A  84      35.924 -10.527 -13.150  1.00  7.15           H  
ATOM   1295  HD1 PHE A  84      37.119  -7.098 -12.364  1.00  7.15           H  
ATOM   1296  HD2 PHE A  84      37.462 -11.270 -11.548  1.00  7.15           H  
ATOM   1297  HE1 PHE A  84      38.496  -6.623 -10.395  1.00  7.15           H  
ATOM   1298  HE2 PHE A  84      38.843 -10.781  -9.577  1.00  7.15           H  
ATOM   1299  HZ  PHE A  84      39.362  -8.439  -8.996  1.00  7.15           H  
ATOM   1300  N   VAL A  85      39.471  -9.719 -14.310  1.00  8.10           N  
ATOM   1301  CA  VAL A  85      40.722 -10.403 -14.073  1.00  8.10           C  
ATOM   1302  C   VAL A  85      41.223  -9.982 -12.694  1.00  8.10           C  
ATOM   1303  O   VAL A  85      41.215  -8.785 -12.394  1.00  8.10           O  
ATOM   1304  CB  VAL A  85      41.760 -10.038 -15.146  1.00  8.10           C  
ATOM   1305  CG1 VAL A  85      43.078 -10.711 -14.877  1.00  8.10           C  
ATOM   1306  CG2 VAL A  85      41.227 -10.441 -16.504  1.00  8.10           C  
ATOM   1307  H   VAL A  85      39.464  -8.698 -14.363  1.00  8.10           H  
ATOM   1308  HA  VAL A  85      40.545 -11.467 -14.139  1.00  8.10           H  
ATOM   1309  HB  VAL A  85      41.940  -8.987 -15.113  1.00  8.10           H  
ATOM   1310 1HG1 VAL A  85      43.792 -10.421 -15.645  1.00  8.10           H  
ATOM   1311 2HG1 VAL A  85      43.454 -10.404 -13.903  1.00  8.10           H  
ATOM   1312 3HG1 VAL A  85      42.944 -11.788 -14.894  1.00  8.10           H  
ATOM   1313 1HG2 VAL A  85      41.951 -10.173 -17.271  1.00  8.10           H  
ATOM   1314 2HG2 VAL A  85      41.057 -11.516 -16.519  1.00  8.10           H  
ATOM   1315 3HG2 VAL A  85      40.289  -9.928 -16.702  1.00  8.10           H  
ATOM   1316  N   PRO A  86      41.621 -10.909 -11.816  1.00  8.29           N  
ATOM   1317  CA  PRO A  86      42.139 -10.593 -10.511  1.00  8.29           C  
ATOM   1318  C   PRO A  86      43.233  -9.563 -10.674  1.00  8.29           C  
ATOM   1319  O   PRO A  86      44.071  -9.660 -11.568  1.00  8.29           O  
ATOM   1320  CB  PRO A  86      42.660 -11.949 -10.035  1.00  8.29           C  
ATOM   1321  CG  PRO A  86      41.744 -12.946 -10.718  1.00  8.29           C  
ATOM   1322  CD  PRO A  86      41.485 -12.357 -12.088  1.00  8.29           C  
ATOM   1323  HA  PRO A  86      41.336 -10.221  -9.866  1.00  8.29           H  
ATOM   1324 1HB  PRO A  86      43.714 -12.069 -10.328  1.00  8.29           H  
ATOM   1325 2HB  PRO A  86      42.624 -12.006  -8.937  1.00  8.29           H  
ATOM   1326 1HG  PRO A  86      42.223 -13.938 -10.759  1.00  8.29           H  
ATOM   1327 2HG  PRO A  86      40.818 -13.068 -10.132  1.00  8.29           H  
ATOM   1328 1HD  PRO A  86      42.231 -12.706 -12.811  1.00  8.29           H  
ATOM   1329 2HD  PRO A  86      40.450 -12.619 -12.371  1.00  8.29           H  
ATOM   1330  N   GLY A  87      43.208  -8.569  -9.803  1.00  7.85           N  
ATOM   1331  CA  GLY A  87      44.134  -7.447  -9.854  1.00  7.85           C  
ATOM   1332  C   GLY A  87      43.482  -6.209 -10.488  1.00  7.85           C  
ATOM   1333  O   GLY A  87      43.945  -5.087 -10.268  1.00  7.85           O  
ATOM   1334  H   GLY A  87      42.505  -8.577  -9.080  1.00  7.85           H  
ATOM   1335 1HA  GLY A  87      44.475  -7.208  -8.846  1.00  7.85           H  
ATOM   1336 2HA  GLY A  87      45.017  -7.730 -10.427  1.00  7.85           H  
ATOM   1337  N   HIS A  88      42.362  -6.380 -11.213  1.00  7.18           N  
ATOM   1338  CA  HIS A  88      41.694  -5.213 -11.806  1.00  7.18           C  
ATOM   1339  C   HIS A  88      41.189  -4.244 -10.747  1.00  7.18           C  
ATOM   1340  O   HIS A  88      41.311  -3.027 -10.901  1.00  7.18           O  
ATOM   1341  CB  HIS A  88      40.491  -5.605 -12.682  1.00  7.18           C  
ATOM   1342  CG  HIS A  88      40.759  -6.081 -14.073  1.00  7.18           C  
ATOM   1343  ND1 HIS A  88      39.788  -6.728 -14.830  1.00  7.18           N  
ATOM   1344  CD2 HIS A  88      41.844  -5.969 -14.870  1.00  7.18           C  
ATOM   1345  CE1 HIS A  88      40.265  -6.972 -16.037  1.00  7.18           C  
ATOM   1346  NE2 HIS A  88      41.514  -6.528 -16.088  1.00  7.18           N  
ATOM   1347  H   HIS A  88      42.000  -7.316 -11.407  1.00  7.18           H  
ATOM   1348  HA  HIS A  88      42.402  -4.674 -12.435  1.00  7.18           H  
ATOM   1349 1HB  HIS A  88      39.994  -6.404 -12.199  1.00  7.18           H  
ATOM   1350 2HB  HIS A  88      39.791  -4.774 -12.734  1.00  7.18           H  
ATOM   1351  HD2 HIS A  88      42.794  -5.507 -14.604  1.00  7.18           H  
ATOM   1352  HE1 HIS A  88      39.718  -7.468 -16.846  1.00  7.18           H  
ATOM   1353  HE2 HIS A  88      42.129  -6.586 -16.884  1.00  7.18           H  
ATOM   1354  N   PHE A  89      40.639  -4.762  -9.656  1.00  6.56           N  
ATOM   1355  CA  PHE A  89      40.141  -3.876  -8.617  1.00  6.56           C  
ATOM   1356  C   PHE A  89      41.294  -3.104  -7.992  1.00  6.56           C  
ATOM   1357  O   PHE A  89      41.171  -1.919  -7.683  1.00  6.56           O  
ATOM   1358  CB  PHE A  89      39.362  -4.647  -7.554  1.00  6.56           C  
ATOM   1359  CG  PHE A  89      38.014  -5.115  -8.039  1.00  6.56           C  
ATOM   1360  CD1 PHE A  89      37.306  -4.378  -8.982  1.00  6.56           C  
ATOM   1361  CD2 PHE A  89      37.447  -6.288  -7.556  1.00  6.56           C  
ATOM   1362  CE1 PHE A  89      36.073  -4.808  -9.435  1.00  6.56           C  
ATOM   1363  CE2 PHE A  89      36.211  -6.719  -8.009  1.00  6.56           C  
ATOM   1364  CZ  PHE A  89      35.526  -5.978  -8.950  1.00  6.56           C  
ATOM   1365  H   PHE A  89      40.561  -5.763  -9.559  1.00  6.56           H  
ATOM   1366  HA  PHE A  89      39.464  -3.154  -9.074  1.00  6.56           H  
ATOM   1367 1HB  PHE A  89      39.934  -5.516  -7.236  1.00  6.56           H  
ATOM   1368 2HB  PHE A  89      39.211  -4.013  -6.679  1.00  6.56           H  
ATOM   1369  HD1 PHE A  89      37.736  -3.453  -9.369  1.00  6.56           H  
ATOM   1370  HD2 PHE A  89      37.989  -6.875  -6.815  1.00  6.56           H  
ATOM   1371  HE1 PHE A  89      35.531  -4.221 -10.176  1.00  6.56           H  
ATOM   1372  HE2 PHE A  89      35.781  -7.643  -7.626  1.00  6.56           H  
ATOM   1373  HZ  PHE A  89      34.554  -6.317  -9.312  1.00  6.56           H  
ATOM   1374  N   GLN A  90      42.433  -3.769  -7.815  1.00  6.14           N  
ATOM   1375  CA  GLN A  90      43.565  -3.100  -7.204  1.00  6.14           C  
ATOM   1376  C   GLN A  90      44.031  -1.986  -8.125  1.00  6.14           C  
ATOM   1377  O   GLN A  90      44.330  -0.879  -7.670  1.00  6.14           O  
ATOM   1378  CB  GLN A  90      44.700  -4.097  -6.961  1.00  6.14           C  
ATOM   1379  CG  GLN A  90      44.391  -5.132  -5.895  1.00  6.14           C  
ATOM   1380  CD  GLN A  90      45.495  -6.166  -5.748  1.00  6.14           C  
ATOM   1381  OE1 GLN A  90      46.291  -6.382  -6.668  1.00  6.14           O  
ATOM   1382  NE2 GLN A  90      45.552  -6.813  -4.588  1.00  6.14           N  
ATOM   1383  H   GLN A  90      42.513  -4.730  -8.108  1.00  6.14           H  
ATOM   1384  HA  GLN A  90      43.253  -2.662  -6.256  1.00  6.14           H  
ATOM   1385 1HB  GLN A  90      44.927  -4.622  -7.889  1.00  6.14           H  
ATOM   1386 2HB  GLN A  90      45.598  -3.560  -6.661  1.00  6.14           H  
ATOM   1387 1HG  GLN A  90      44.260  -4.625  -4.939  1.00  6.14           H  
ATOM   1388 2HG  GLN A  90      43.472  -5.651  -6.173  1.00  6.14           H  
ATOM   1389 1HE2 GLN A  90      46.261  -7.504  -4.434  1.00  6.14           H  
ATOM   1390 2HE2 GLN A  90      44.891  -6.609  -3.867  1.00  6.14           H  
ATOM   1391  N   ALA A  91      44.039  -2.267  -9.431  1.00  6.07           N  
ATOM   1392  CA  ALA A  91      44.436  -1.277 -10.413  1.00  6.07           C  
ATOM   1393  C   ALA A  91      43.511  -0.073 -10.353  1.00  6.07           C  
ATOM   1394  O   ALA A  91      43.957   1.063 -10.477  1.00  6.07           O  
ATOM   1395  CB  ALA A  91      44.418  -1.881 -11.805  1.00  6.07           C  
ATOM   1396  H   ALA A  91      43.794  -3.204  -9.747  1.00  6.07           H  
ATOM   1397  HA  ALA A  91      45.445  -0.950 -10.178  1.00  6.07           H  
ATOM   1398 1HB  ALA A  91      44.739  -1.134 -12.529  1.00  6.07           H  
ATOM   1399 2HB  ALA A  91      45.094  -2.736 -11.836  1.00  6.07           H  
ATOM   1400 3HB  ALA A  91      43.413  -2.208 -12.046  1.00  6.07           H  
ATOM   1401  N   ALA A  92      42.217  -0.318 -10.145  1.00  6.39           N  
ATOM   1402  CA  ALA A  92      41.235   0.751 -10.037  1.00  6.39           C  
ATOM   1403  C   ALA A  92      41.509   1.669  -8.841  1.00  6.39           C  
ATOM   1404  O   ALA A  92      41.334   2.886  -8.936  1.00  6.39           O  
ATOM   1405  CB  ALA A  92      39.838   0.163  -9.931  1.00  6.39           C  
ATOM   1406  H   ALA A  92      41.900  -1.286 -10.087  1.00  6.39           H  
ATOM   1407  HA  ALA A  92      41.300   1.349 -10.945  1.00  6.39           H  
ATOM   1408 1HB  ALA A  92      39.107   0.967  -9.892  1.00  6.39           H  
ATOM   1409 2HB  ALA A  92      39.646  -0.469 -10.801  1.00  6.39           H  
ATOM   1410 3HB  ALA A  92      39.763  -0.433  -9.032  1.00  6.39           H  
ATOM   1411  N   GLU A  93      41.946   1.082  -7.717  1.00  7.04           N  
ATOM   1412  CA  GLU A  93      42.235   1.848  -6.500  1.00  7.04           C  
ATOM   1413  C   GLU A  93      43.644   2.459  -6.479  1.00  7.04           C  
ATOM   1414  O   GLU A  93      43.915   3.392  -5.724  1.00  7.04           O  
ATOM   1415  CB  GLU A  93      42.041   0.977  -5.249  1.00  7.04           C  
ATOM   1416  CG  GLU A  93      40.586   0.549  -4.978  1.00  7.04           C  
ATOM   1417  CD  GLU A  93      40.425  -0.268  -3.695  1.00  7.04           C  
ATOM   1418  OE1 GLU A  93      41.412  -0.531  -3.046  1.00  7.04           O  
ATOM   1419  OE2 GLU A  93      39.308  -0.611  -3.366  1.00  7.04           O  
ATOM   1420  H   GLU A  93      42.039   0.063  -7.706  1.00  7.04           H  
ATOM   1421  HA  GLU A  93      41.523   2.669  -6.448  1.00  7.04           H  
ATOM   1422 1HB  GLU A  93      42.634   0.065  -5.364  1.00  7.04           H  
ATOM   1423 2HB  GLU A  93      42.415   1.504  -4.375  1.00  7.04           H  
ATOM   1424 1HG  GLU A  93      39.962   1.440  -4.914  1.00  7.04           H  
ATOM   1425 2HG  GLU A  93      40.237  -0.042  -5.830  1.00  7.04           H  
ATOM   1426  N   ALA A  94      44.529   1.932  -7.320  1.00  7.89           N  
ATOM   1427  CA  ALA A  94      45.930   2.343  -7.424  1.00  7.89           C  
ATOM   1428  C   ALA A  94      46.256   3.845  -7.680  1.00  7.89           C  
ATOM   1429  O   ALA A  94      47.270   4.302  -7.153  1.00  7.89           O  
ATOM   1430  CB  ALA A  94      46.612   1.538  -8.518  1.00  7.89           C  
ATOM   1431  H   ALA A  94      44.231   1.139  -7.885  1.00  7.89           H  
ATOM   1432  HA  ALA A  94      46.393   2.077  -6.477  1.00  7.89           H  
ATOM   1433 1HB  ALA A  94      47.674   1.778  -8.530  1.00  7.89           H  
ATOM   1434 2HB  ALA A  94      46.484   0.476  -8.314  1.00  7.89           H  
ATOM   1435 3HB  ALA A  94      46.185   1.769  -9.481  1.00  7.89           H  
ATOM   1436  N   PRO A  95      45.511   4.633  -8.500  1.00  8.85           N  
ATOM   1437  CA  PRO A  95      45.853   6.006  -8.837  1.00  8.85           C  
ATOM   1438  C   PRO A  95      46.029   6.914  -7.633  1.00  8.85           C  
ATOM   1439  O   PRO A  95      45.259   6.882  -6.676  1.00  8.85           O  
ATOM   1440  CB  PRO A  95      44.647   6.451  -9.672  1.00  8.85           C  
ATOM   1441  CG  PRO A  95      44.122   5.178 -10.272  1.00  8.85           C  
ATOM   1442  CD  PRO A  95      44.298   4.161  -9.183  1.00  8.85           C  
ATOM   1443  HA  PRO A  95      46.763   6.002  -9.448  1.00  8.85           H  
ATOM   1444 1HB  PRO A  95      43.913   6.953  -9.027  1.00  8.85           H  
ATOM   1445 2HB  PRO A  95      44.968   7.183 -10.427  1.00  8.85           H  
ATOM   1446 1HG  PRO A  95      43.064   5.293 -10.562  1.00  8.85           H  
ATOM   1447 2HG  PRO A  95      44.677   4.917 -11.184  1.00  8.85           H  
ATOM   1448 1HD  PRO A  95      43.433   4.211  -8.522  1.00  8.85           H  
ATOM   1449 2HD  PRO A  95      44.426   3.201  -9.630  1.00  8.85           H  
ATOM   1450  N   ALA A  96      47.032   7.776  -7.736  1.00  9.89           N  
ATOM   1451  CA  ALA A  96      47.371   8.752  -6.710  1.00  9.89           C  
ATOM   1452  C   ALA A  96      47.829  10.045  -7.383  1.00  9.89           C  
ATOM   1453  O   ALA A  96      49.033  10.256  -7.525  1.00  9.89           O  
ATOM   1454  CB  ALA A  96      48.454   8.210  -5.799  1.00  9.89           C  
ATOM   1455  H   ALA A  96      47.614   7.734  -8.561  1.00  9.89           H  
ATOM   1456  HA  ALA A  96      46.489   8.953  -6.103  1.00  9.89           H  
ATOM   1457 1HB  ALA A  96      48.691   8.948  -5.031  1.00  9.89           H  
ATOM   1458 2HB  ALA A  96      48.098   7.292  -5.324  1.00  9.89           H  
ATOM   1459 3HB  ALA A  96      49.346   7.994  -6.383  1.00  9.89           H  
ATOM   1460  N   PRO A  97      46.902  10.887  -7.870  1.00 10.96           N  
ATOM   1461  CA  PRO A  97      47.169  12.084  -8.649  1.00 10.96           C  
ATOM   1462  C   PRO A  97      48.111  13.037  -7.930  1.00 10.96           C  
ATOM   1463  O   PRO A  97      48.029  13.215  -6.713  1.00 10.96           O  
ATOM   1464  CB  PRO A  97      45.776  12.713  -8.776  1.00 10.96           C  
ATOM   1465  CG  PRO A  97      44.820  11.548  -8.662  1.00 10.96           C  
ATOM   1466  CD  PRO A  97      45.456  10.634  -7.640  1.00 10.96           C  
ATOM   1467  HA  PRO A  97      47.572  11.804  -9.631  1.00 10.96           H  
ATOM   1468 1HB  PRO A  97      45.635  13.473  -7.992  1.00 10.96           H  
ATOM   1469 2HB  PRO A  97      45.695  13.235  -9.740  1.00 10.96           H  
ATOM   1470 1HG  PRO A  97      43.826  11.904  -8.350  1.00 10.96           H  
ATOM   1471 2HG  PRO A  97      44.691  11.065  -9.641  1.00 10.96           H  
ATOM   1472 1HD  PRO A  97      45.170  10.926  -6.619  1.00 10.96           H  
ATOM   1473 2HD  PRO A  97      45.161   9.613  -7.878  1.00 10.96           H  
ATOM   1474  N   ALA A  98      48.999  13.656  -8.698  1.00 11.99           N  
ATOM   1475  CA  ALA A  98      49.957  14.612  -8.161  1.00 11.99           C  
ATOM   1476  C   ALA A  98      49.252  15.825  -7.593  1.00 11.99           C  
ATOM   1477  O   ALA A  98      48.247  16.277  -8.142  1.00 11.99           O  
ATOM   1478  CB  ALA A  98      50.929  15.060  -9.237  1.00 11.99           C  
ATOM   1479  H   ALA A  98      49.014  13.455  -9.687  1.00 11.99           H  
ATOM   1480  HA  ALA A  98      50.504  14.125  -7.352  1.00 11.99           H  
ATOM   1481 1HB  ALA A  98      51.646  15.759  -8.812  1.00 11.99           H  
ATOM   1482 2HB  ALA A  98      51.456  14.194  -9.634  1.00 11.99           H  
ATOM   1483 3HB  ALA A  98      50.378  15.550 -10.039  1.00 11.99           H  
ATOM   1484  N   THR A  99      49.836  16.403  -6.548  1.00 12.87           N  
ATOM   1485  CA  THR A  99      49.314  17.635  -5.964  1.00 12.87           C  
ATOM   1486  C   THR A  99      49.845  18.847  -6.716  1.00 12.87           C  
ATOM   1487  O   THR A  99      49.308  19.950  -6.589  1.00 12.87           O  
ATOM   1488  CB  THR A  99      49.746  17.755  -4.501  1.00 12.87           C  
ATOM   1489  OG1 THR A  99      51.179  17.837  -4.447  1.00 12.87           O  
ATOM   1490  CG2 THR A  99      49.282  16.542  -3.718  1.00 12.87           C  
ATOM   1491  H   THR A  99      50.647  15.971  -6.133  1.00 12.87           H  
ATOM   1492  HA  THR A  99      48.227  17.630  -6.030  1.00 12.87           H  
ATOM   1493  HB  THR A  99      49.321  18.660  -4.069  1.00 12.87           H  
ATOM   1494  HG1 THR A  99      51.480  18.605  -4.991  1.00 12.87           H  
ATOM   1495 1HG2 THR A  99      49.600  16.634  -2.679  1.00 12.87           H  
ATOM   1496 2HG2 THR A  99      48.195  16.477  -3.762  1.00 12.87           H  
ATOM   1497 3HG2 THR A  99      49.716  15.642  -4.154  1.00 12.87           H  
ATOM   1498  N   VAL A 100      50.886  18.596  -7.507  1.00 13.54           N  
ATOM   1499  CA  VAL A 100      51.595  19.579  -8.301  1.00 13.54           C  
ATOM   1500  C   VAL A 100      52.198  20.646  -7.399  1.00 13.54           C  
ATOM   1501  O   VAL A 100      52.418  20.374  -6.216  1.00 13.54           O  
ATOM   1502  OXT VAL A 100      52.830  21.557  -7.930  1.00 13.54           O  
ATOM   1503  CB  VAL A 100      50.653  20.189  -9.359  1.00 13.54           C  
ATOM   1504  CG1 VAL A 100      51.368  21.278 -10.143  1.00 13.54           C  
ATOM   1505  CG2 VAL A 100      50.167  19.065 -10.281  1.00 13.54           C  
ATOM   1506  H   VAL A 100      51.207  17.642  -7.540  1.00 13.54           H  
ATOM   1507  HA  VAL A 100      52.406  19.075  -8.828  1.00 13.54           H  
ATOM   1508  HB  VAL A 100      49.801  20.657  -8.873  1.00 13.54           H  
ATOM   1509 1HG1 VAL A 100      50.685  21.698 -10.882  1.00 13.54           H  
ATOM   1510 2HG1 VAL A 100      51.692  22.064  -9.464  1.00 13.54           H  
ATOM   1511 3HG1 VAL A 100      52.234  20.853 -10.650  1.00 13.54           H  
ATOM   1512 1HG2 VAL A 100      49.492  19.478 -11.030  1.00 13.54           H  
ATOM   1513 2HG2 VAL A 100      51.020  18.605 -10.776  1.00 13.54           H  
ATOM   1514 3HG2 VAL A 100      49.636  18.308  -9.698  1.00 13.54           H  
ENDMDL

REMARK ID 200262 DOMAINID 196445 MODEL 2 2022-01-29_00000197_1_19
MODEL     2
ATOM      1  N   MET A   1      -0.867   2.607  -1.516  1.00 13.37           N  
ATOM      2  CA  MET A   1       0.365   1.828  -1.449  1.00 13.37           C  
ATOM      3  C   MET A   1       1.419   2.478  -0.553  1.00 13.37           C  
ATOM      4  O   MET A   1       1.388   2.318   0.665  1.00 13.37           O  
ATOM      5  CB  MET A   1       0.927   1.594  -2.852  1.00 13.37           C  
ATOM      6  CG  MET A   1       0.090   0.683  -3.729  1.00 13.37           C  
ATOM      7  SD  MET A   1       0.757   0.535  -5.399  1.00 13.37           S  
ATOM      8  CE  MET A   1       2.247  -0.413  -5.082  1.00 13.37           C  
ATOM      9 1H   MET A   1      -1.628   2.003  -1.794  1.00 13.37           H  
ATOM     10 2H   MET A   1      -1.065   3.000  -0.608  1.00 13.37           H  
ATOM     11 3H   MET A   1      -0.765   3.351  -2.191  1.00 13.37           H  
ATOM     12  HA  MET A   1       0.126   0.857  -1.015  1.00 13.37           H  
ATOM     13 1HB  MET A   1       1.014   2.543  -3.375  1.00 13.37           H  
ATOM     14 2HB  MET A   1       1.925   1.158  -2.778  1.00 13.37           H  
ATOM     15 1HG  MET A   1       0.047  -0.311  -3.284  1.00 13.37           H  
ATOM     16 2HG  MET A   1      -0.926   1.071  -3.796  1.00 13.37           H  
ATOM     17 1HE  MET A   1       2.774  -0.587  -6.021  1.00 13.37           H  
ATOM     18 2HE  MET A   1       2.893   0.141  -4.399  1.00 13.37           H  
ATOM     19 3HE  MET A   1       1.980  -1.371  -4.633  1.00 13.37           H  
ATOM     20  N   GLN A   2       2.362   3.204  -1.158  1.00 13.39           N  
ATOM     21  CA  GLN A   2       3.467   3.831  -0.418  1.00 13.39           C  
ATOM     22  C   GLN A   2       3.055   4.927   0.572  1.00 13.39           C  
ATOM     23  O   GLN A   2       3.676   5.086   1.624  1.00 13.39           O  
ATOM     24  CB  GLN A   2       4.479   4.417  -1.406  1.00 13.39           C  
ATOM     25  CG  GLN A   2       5.255   3.371  -2.196  1.00 13.39           C  
ATOM     26  CD  GLN A   2       6.213   3.995  -3.204  1.00 13.39           C  
ATOM     27  OE1 GLN A   2       5.986   5.106  -3.694  1.00 13.39           O  
ATOM     28  NE2 GLN A   2       7.291   3.282  -3.516  1.00 13.39           N  
ATOM     29  H   GLN A   2       2.347   3.320  -2.159  1.00 13.39           H  
ATOM     30  HA  GLN A   2       3.966   3.049   0.155  1.00 13.39           H  
ATOM     31 1HB  GLN A   2       3.962   5.064  -2.114  1.00 13.39           H  
ATOM     32 2HB  GLN A   2       5.195   5.034  -0.864  1.00 13.39           H  
ATOM     33 1HG  GLN A   2       5.836   2.764  -1.502  1.00 13.39           H  
ATOM     34 2HG  GLN A   2       4.548   2.743  -2.740  1.00 13.39           H  
ATOM     35 1HE2 GLN A   2       7.957   3.641  -4.171  1.00 13.39           H  
ATOM     36 2HE2 GLN A   2       7.438   2.387  -3.095  1.00 13.39           H  
ATOM     37  N   GLY A   3       2.030   5.699   0.226  1.00 13.22           N  
ATOM     38  CA  GLY A   3       1.593   6.794   1.083  1.00 13.22           C  
ATOM     39  C   GLY A   3       0.538   7.664   0.410  1.00 13.22           C  
ATOM     40  O   GLY A   3       0.082   7.367  -0.697  1.00 13.22           O  
ATOM     41  H   GLY A   3       1.556   5.529  -0.644  1.00 13.22           H  
ATOM     42 1HA  GLY A   3       1.194   6.387   2.012  1.00 13.22           H  
ATOM     43 2HA  GLY A   3       2.453   7.407   1.351  1.00 13.22           H  
ATOM     44  N   SER A   4       0.146   8.738   1.093  1.00 12.77           N  
ATOM     45  CA  SER A   4      -0.865   9.659   0.579  1.00 12.77           C  
ATOM     46  C   SER A   4      -0.235  10.680  -0.362  1.00 12.77           C  
ATOM     47  O   SER A   4       0.619  11.469   0.045  1.00 12.77           O  
ATOM     48  CB  SER A   4      -1.559  10.367   1.728  1.00 12.77           C  
ATOM     49  OG  SER A   4      -2.450  11.339   1.258  1.00 12.77           O  
ATOM     50  H   SER A   4       0.562   8.921   1.994  1.00 12.77           H  
ATOM     51  HA  SER A   4      -1.606   9.089   0.018  1.00 12.77           H  
ATOM     52 1HB  SER A   4      -2.099   9.636   2.330  1.00 12.77           H  
ATOM     53 2HB  SER A   4      -0.815  10.834   2.370  1.00 12.77           H  
ATOM     54  HG  SER A   4      -1.914  11.986   0.791  1.00 12.77           H  
ATOM     55  N   ILE A   5      -0.643  10.634  -1.622  1.00 12.00           N  
ATOM     56  CA  ILE A   5      -0.086  11.488  -2.662  1.00 12.00           C  
ATOM     57  C   ILE A   5      -1.147  12.464  -3.201  1.00 12.00           C  
ATOM     58  O   ILE A   5      -2.239  12.017  -3.548  1.00 12.00           O  
ATOM     59  CB  ILE A   5       0.450  10.623  -3.811  1.00 12.00           C  
ATOM     60  CG1 ILE A   5       1.548   9.696  -3.290  1.00 12.00           C  
ATOM     61  CG2 ILE A   5       0.974  11.507  -4.930  1.00 12.00           C  
ATOM     62  CD1 ILE A   5       1.965   8.653  -4.285  1.00 12.00           C  
ATOM     63  H   ILE A   5      -1.351   9.956  -1.868  1.00 12.00           H  
ATOM     64  HA  ILE A   5       0.762  12.008  -2.245  1.00 12.00           H  
ATOM     65  HB  ILE A   5      -0.346   9.992  -4.182  1.00 12.00           H  
ATOM     66 1HG1 ILE A   5       2.418  10.292  -3.021  1.00 12.00           H  
ATOM     67 2HG1 ILE A   5       1.191   9.180  -2.400  1.00 12.00           H  
ATOM     68 1HG2 ILE A   5       1.344  10.887  -5.743  1.00 12.00           H  
ATOM     69 2HG2 ILE A   5       0.176  12.143  -5.300  1.00 12.00           H  
ATOM     70 3HG2 ILE A   5       1.782  12.130  -4.553  1.00 12.00           H  
ATOM     71 1HD1 ILE A   5       2.745   8.025  -3.851  1.00 12.00           H  
ATOM     72 2HD1 ILE A   5       1.104   8.034  -4.545  1.00 12.00           H  
ATOM     73 3HD1 ILE A   5       2.347   9.139  -5.181  1.00 12.00           H  
ATOM     74  N   PRO A   6      -0.904  13.791  -3.205  1.00 11.00           N  
ATOM     75  CA  PRO A   6      -1.794  14.812  -3.747  1.00 11.00           C  
ATOM     76  C   PRO A   6      -2.124  14.533  -5.206  1.00 11.00           C  
ATOM     77  O   PRO A   6      -1.255  14.103  -5.966  1.00 11.00           O  
ATOM     78  CB  PRO A   6      -0.962  16.091  -3.605  1.00 11.00           C  
ATOM     79  CG  PRO A   6      -0.034  15.817  -2.446  1.00 11.00           C  
ATOM     80  CD  PRO A   6       0.310  14.345  -2.555  1.00 11.00           C  
ATOM     81  HA  PRO A   6      -2.711  14.858  -3.140  1.00 11.00           H  
ATOM     82 1HB  PRO A   6      -0.425  16.291  -4.546  1.00 11.00           H  
ATOM     83 2HB  PRO A   6      -1.625  16.950  -3.429  1.00 11.00           H  
ATOM     84 1HG  PRO A   6       0.854  16.467  -2.508  1.00 11.00           H  
ATOM     85 2HG  PRO A   6      -0.536  16.060  -1.498  1.00 11.00           H  
ATOM     86 1HD  PRO A   6       1.203  14.190  -3.178  1.00 11.00           H  
ATOM     87 2HD  PRO A   6       0.428  13.964  -1.524  1.00 11.00           H  
ATOM     88  N   MET A   7      -3.368  14.798  -5.600  1.00  9.85           N  
ATOM     89  CA  MET A   7      -3.795  14.549  -6.973  1.00  9.85           C  
ATOM     90  C   MET A   7      -4.386  15.763  -7.677  1.00  9.85           C  
ATOM     91  O   MET A   7      -4.991  16.638  -7.054  1.00  9.85           O  
ATOM     92  CB  MET A   7      -4.795  13.398  -7.015  1.00  9.85           C  
ATOM     93  CG  MET A   7      -4.222  12.071  -6.548  1.00  9.85           C  
ATOM     94  SD  MET A   7      -3.003  11.406  -7.688  1.00  9.85           S  
ATOM     95  CE  MET A   7      -2.195  10.239  -6.619  1.00  9.85           C  
ATOM     96  H   MET A   7      -4.035  15.159  -4.934  1.00  9.85           H  
ATOM     97  HA  MET A   7      -2.919  14.250  -7.547  1.00  9.85           H  
ATOM     98 1HB  MET A   7      -5.648  13.635  -6.384  1.00  9.85           H  
ATOM     99 2HB  MET A   7      -5.163  13.272  -8.036  1.00  9.85           H  
ATOM    100 1HG  MET A   7      -3.753  12.187  -5.576  1.00  9.85           H  
ATOM    101 2HG  MET A   7      -5.027  11.346  -6.446  1.00  9.85           H  
ATOM    102 1HE  MET A   7      -1.393   9.735  -7.159  1.00  9.85           H  
ATOM    103 2HE  MET A   7      -1.789  10.774  -5.777  1.00  9.85           H  
ATOM    104 3HE  MET A   7      -2.916   9.507  -6.265  1.00  9.85           H  
ATOM    105  N   ALA A   8      -4.217  15.779  -8.992  1.00  8.57           N  
ATOM    106  CA  ALA A   8      -4.789  16.774  -9.894  1.00  8.57           C  
ATOM    107  C   ALA A   8      -4.926  16.113 -11.255  1.00  8.57           C  
ATOM    108  O   ALA A   8      -4.202  15.158 -11.541  1.00  8.57           O  
ATOM    109  CB  ALA A   8      -3.917  18.015  -9.970  1.00  8.57           C  
ATOM    110  H   ALA A   8      -3.675  15.033  -9.404  1.00  8.57           H  
ATOM    111  HA  ALA A   8      -5.782  17.046  -9.538  1.00  8.57           H  
ATOM    112 1HB  ALA A   8      -4.365  18.732 -10.659  1.00  8.57           H  
ATOM    113 2HB  ALA A   8      -3.836  18.464  -8.980  1.00  8.57           H  
ATOM    114 3HB  ALA A   8      -2.927  17.740 -10.330  1.00  8.57           H  
ATOM    115  N   GLY A   9      -5.831  16.584 -12.107  1.00  7.22           N  
ATOM    116  CA  GLY A   9      -5.898  15.932 -13.406  1.00  7.22           C  
ATOM    117  C   GLY A   9      -4.755  16.416 -14.308  1.00  7.22           C  
ATOM    118  O   GLY A   9      -4.353  17.576 -14.211  1.00  7.22           O  
ATOM    119  H   GLY A   9      -6.434  17.360 -11.871  1.00  7.22           H  
ATOM    120 1HA  GLY A   9      -5.865  14.861 -13.245  1.00  7.22           H  
ATOM    121 2HA  GLY A   9      -6.855  16.156 -13.875  1.00  7.22           H  
ATOM    122  N   PRO A  10      -4.235  15.558 -15.200  1.00  5.88           N  
ATOM    123  CA  PRO A  10      -3.231  15.843 -16.205  1.00  5.88           C  
ATOM    124  C   PRO A  10      -3.829  16.497 -17.444  1.00  5.88           C  
ATOM    125  O   PRO A  10      -5.008  16.297 -17.735  1.00  5.88           O  
ATOM    126  CB  PRO A  10      -2.715  14.448 -16.535  1.00  5.88           C  
ATOM    127  CG  PRO A  10      -3.910  13.558 -16.364  1.00  5.88           C  
ATOM    128  CD  PRO A  10      -4.662  14.140 -15.185  1.00  5.88           C  
ATOM    129  HA  PRO A  10      -2.454  16.463 -15.741  1.00  5.88           H  
ATOM    130 1HB  PRO A  10      -2.314  14.423 -17.560  1.00  5.88           H  
ATOM    131 2HB  PRO A  10      -1.895  14.191 -15.866  1.00  5.88           H  
ATOM    132 1HG  PRO A  10      -4.504  13.555 -17.288  1.00  5.88           H  
ATOM    133 2HG  PRO A  10      -3.578  12.521 -16.198  1.00  5.88           H  
ATOM    134 1HD  PRO A  10      -5.744  14.047 -15.359  1.00  5.88           H  
ATOM    135 2HD  PRO A  10      -4.326  13.639 -14.260  1.00  5.88           H  
ATOM    136  N   PRO A  11      -3.016  17.160 -18.277  1.00  4.63           N  
ATOM    137  CA  PRO A  11      -3.352  17.582 -19.625  1.00  4.63           C  
ATOM    138  C   PRO A  11      -3.188  16.367 -20.535  1.00  4.63           C  
ATOM    139  O   PRO A  11      -2.337  16.344 -21.419  1.00  4.63           O  
ATOM    140  CB  PRO A  11      -2.308  18.667 -19.893  1.00  4.63           C  
ATOM    141  CG  PRO A  11      -1.092  18.204 -19.101  1.00  4.63           C  
ATOM    142  CD  PRO A  11      -1.663  17.544 -17.844  1.00  4.63           C  
ATOM    143  HA  PRO A  11      -4.380  17.971 -19.654  1.00  4.63           H  
ATOM    144 1HB  PRO A  11      -2.112  18.741 -20.972  1.00  4.63           H  
ATOM    145 2HB  PRO A  11      -2.690  19.646 -19.567  1.00  4.63           H  
ATOM    146 1HG  PRO A  11      -0.493  17.499 -19.703  1.00  4.63           H  
ATOM    147 2HG  PRO A  11      -0.437  19.056 -18.872  1.00  4.63           H  
ATOM    148 1HD  PRO A  11      -1.056  16.652 -17.605  1.00  4.63           H  
ATOM    149 2HD  PRO A  11      -1.708  18.264 -17.014  1.00  4.63           H  
ATOM    150  N   ASP A  12      -4.013  15.354 -20.290  1.00  3.54           N  
ATOM    151  CA  ASP A  12      -3.867  14.029 -20.894  1.00  3.54           C  
ATOM    152  C   ASP A  12      -3.543  14.009 -22.391  1.00  3.54           C  
ATOM    153  O   ASP A  12      -2.551  13.388 -22.816  1.00  3.54           O  
ATOM    154  CB  ASP A  12      -5.156  13.236 -20.618  1.00  3.54           C  
ATOM    155  CG  ASP A  12      -6.477  13.954 -21.081  1.00  3.54           C  
ATOM    156  OD1 ASP A  12      -6.402  15.081 -21.555  1.00  3.54           O  
ATOM    157  OD2 ASP A  12      -7.529  13.368 -20.938  1.00  3.54           O  
ATOM    158  H   ASP A  12      -4.719  15.502 -19.569  1.00  3.54           H  
ATOM    159  HA  ASP A  12      -3.057  13.522 -20.369  1.00  3.54           H  
ATOM    160 1HB  ASP A  12      -5.092  12.274 -21.133  1.00  3.54           H  
ATOM    161 2HB  ASP A  12      -5.228  13.027 -19.553  1.00  3.54           H  
ATOM    162  N   SER A  13      -4.344  14.723 -23.177  1.00  2.65           N  
ATOM    163  CA  SER A  13      -4.179  14.737 -24.623  1.00  2.65           C  
ATOM    164  C   SER A  13      -3.801  13.334 -25.111  1.00  2.65           C  
ATOM    165  O   SER A  13      -4.293  12.332 -24.579  1.00  2.65           O  
ATOM    166  CB  SER A  13      -3.091  15.750 -24.979  1.00  2.65           C  
ATOM    167  OG  SER A  13      -2.966  15.879 -26.360  1.00  2.65           O  
ATOM    168  H   SER A  13      -5.118  15.212 -22.726  1.00  2.65           H  
ATOM    169  HA  SER A  13      -5.122  15.033 -25.082  1.00  2.65           H  
ATOM    170 1HB  SER A  13      -3.330  16.715 -24.532  1.00  2.65           H  
ATOM    171 2HB  SER A  13      -2.141  15.422 -24.551  1.00  2.65           H  
ATOM    172  HG  SER A  13      -3.750  16.356 -26.655  1.00  2.65           H  
ATOM    173  N   ASP A  14      -2.918  13.256 -26.103  1.00  2.00           N  
ATOM    174  CA  ASP A  14      -2.354  11.967 -26.456  1.00  2.00           C  
ATOM    175  C   ASP A  14      -0.956  11.834 -25.859  1.00  2.00           C  
ATOM    176  O   ASP A  14      -0.626  10.823 -25.251  1.00  2.00           O  
ATOM    177  CB  ASP A  14      -2.268  11.791 -27.974  1.00  2.00           C  
ATOM    178  CG  ASP A  14      -3.630  11.767 -28.678  1.00  2.00           C  
ATOM    179  OD1 ASP A  14      -4.468  10.989 -28.296  1.00  2.00           O  
ATOM    180  OD2 ASP A  14      -3.811  12.532 -29.596  1.00  2.00           O  
ATOM    181  H   ASP A  14      -2.634  14.110 -26.561  1.00  2.00           H  
ATOM    182  HA  ASP A  14      -2.980  11.177 -26.041  1.00  2.00           H  
ATOM    183 1HB  ASP A  14      -1.669  12.596 -28.400  1.00  2.00           H  
ATOM    184 2HB  ASP A  14      -1.747  10.854 -28.198  1.00  2.00           H  
ATOM    185  N   LEU A  15      -0.152  12.895 -25.983  1.00  1.55           N  
ATOM    186  CA  LEU A  15       1.252  12.865 -25.572  1.00  1.55           C  
ATOM    187  C   LEU A  15       1.511  12.765 -24.073  1.00  1.55           C  
ATOM    188  O   LEU A  15       2.476  12.119 -23.656  1.00  1.55           O  
ATOM    189  CB  LEU A  15       1.970  14.087 -26.133  1.00  1.55           C  
ATOM    190  CG  LEU A  15       2.109  14.079 -27.652  1.00  1.55           C  
ATOM    191  CD1 LEU A  15       2.729  15.390 -28.109  1.00  1.55           C  
ATOM    192  CD2 LEU A  15       2.950  12.870 -28.067  1.00  1.55           C  
ATOM    193  H   LEU A  15      -0.511  13.722 -26.437  1.00  1.55           H  
ATOM    194  HA  LEU A  15       1.701  11.988 -26.035  1.00  1.55           H  
ATOM    195 1HB  LEU A  15       1.417  14.981 -25.846  1.00  1.55           H  
ATOM    196 2HB  LEU A  15       2.969  14.142 -25.698  1.00  1.55           H  
ATOM    197  HG  LEU A  15       1.121  14.001 -28.108  1.00  1.55           H  
ATOM    198 1HD1 LEU A  15       2.819  15.392 -29.195  1.00  1.55           H  
ATOM    199 2HD1 LEU A  15       2.094  16.220 -27.797  1.00  1.55           H  
ATOM    200 3HD1 LEU A  15       3.716  15.501 -27.663  1.00  1.55           H  
ATOM    201 1HD2 LEU A  15       3.047  12.851 -29.153  1.00  1.55           H  
ATOM    202 2HD2 LEU A  15       3.939  12.941 -27.616  1.00  1.55           H  
ATOM    203 3HD2 LEU A  15       2.462  11.953 -27.730  1.00  1.55           H  
ATOM    204  N   ASP A  16       0.679  13.391 -23.242  1.00  1.26           N  
ATOM    205  CA  ASP A  16       0.939  13.286 -21.809  1.00  1.26           C  
ATOM    206  C   ASP A  16       0.606  11.857 -21.425  1.00  1.26           C  
ATOM    207  O   ASP A  16       1.346  11.210 -20.680  1.00  1.26           O  
ATOM    208  CB  ASP A  16       0.114  14.276 -20.987  1.00  1.26           C  
ATOM    209  CG  ASP A  16       0.552  14.397 -19.515  1.00  1.26           C  
ATOM    210  OD1 ASP A  16       1.638  14.863 -19.264  1.00  1.26           O  
ATOM    211  OD2 ASP A  16      -0.198  13.984 -18.654  1.00  1.26           O  
ATOM    212  H   ASP A  16      -0.122  13.908 -23.585  1.00  1.26           H  
ATOM    213  HA  ASP A  16       1.996  13.466 -21.617  1.00  1.26           H  
ATOM    214 1HB  ASP A  16       0.146  15.263 -21.452  1.00  1.26           H  
ATOM    215 2HB  ASP A  16      -0.906  13.967 -20.997  1.00  1.26           H  
ATOM    216  N   ASP A  17      -0.492  11.340 -21.989  1.00  1.07           N  
ATOM    217  CA  ASP A  17      -0.895   9.973 -21.712  1.00  1.07           C  
ATOM    218  C   ASP A  17       0.192   9.002 -22.205  1.00  1.07           C  
ATOM    219  O   ASP A  17       0.503   8.033 -21.514  1.00  1.07           O  
ATOM    220  CB  ASP A  17      -2.244   9.677 -22.378  1.00  1.07           C  
ATOM    221  CG  ASP A  17      -2.975   8.474 -21.767  1.00  1.07           C  
ATOM    222  OD1 ASP A  17      -3.330   8.574 -20.611  1.00  1.07           O  
ATOM    223  OD2 ASP A  17      -3.194   7.493 -22.433  1.00  1.07           O  
ATOM    224  H   ASP A  17      -1.088  11.945 -22.553  1.00  1.07           H  
ATOM    225  HA  ASP A  17      -1.005   9.854 -20.635  1.00  1.07           H  
ATOM    226 1HB  ASP A  17      -2.884  10.563 -22.312  1.00  1.07           H  
ATOM    227 2HB  ASP A  17      -2.083   9.486 -23.441  1.00  1.07           H  
ATOM    228  N   VAL A  18       0.874   9.319 -23.324  1.00  0.97           N  
ATOM    229  CA  VAL A  18       1.977   8.460 -23.770  1.00  0.97           C  
ATOM    230  C   VAL A  18       3.075   8.443 -22.730  1.00  0.97           C  
ATOM    231  O   VAL A  18       3.568   7.380 -22.342  1.00  0.97           O  
ATOM    232  CB  VAL A  18       2.627   8.955 -25.094  1.00  0.97           C  
ATOM    233  CG1 VAL A  18       3.882   8.188 -25.362  1.00  0.97           C  
ATOM    234  CG2 VAL A  18       1.724   8.728 -26.256  1.00  0.97           C  
ATOM    235  H   VAL A  18       0.574  10.114 -23.887  1.00  0.97           H  
ATOM    236  HA  VAL A  18       1.597   7.448 -23.908  1.00  0.97           H  
ATOM    237  HB  VAL A  18       2.874  10.006 -25.000  1.00  0.97           H  
ATOM    238 1HG1 VAL A  18       4.333   8.549 -26.285  1.00  0.97           H  
ATOM    239 2HG1 VAL A  18       4.575   8.331 -24.537  1.00  0.97           H  
ATOM    240 3HG1 VAL A  18       3.647   7.146 -25.465  1.00  0.97           H  
ATOM    241 1HG2 VAL A  18       2.203   9.071 -27.172  1.00  0.97           H  
ATOM    242 2HG2 VAL A  18       1.522   7.667 -26.328  1.00  0.97           H  
ATOM    243 3HG2 VAL A  18       0.818   9.253 -26.123  1.00  0.97           H  
ATOM    244  N   ALA A  19       3.460   9.626 -22.258  1.00  0.91           N  
ATOM    245  CA  ALA A  19       4.524   9.718 -21.275  1.00  0.91           C  
ATOM    246  C   ALA A  19       4.177   8.966 -19.996  1.00  0.91           C  
ATOM    247  O   ALA A  19       5.018   8.252 -19.438  1.00  0.91           O  
ATOM    248  CB  ALA A  19       4.790  11.178 -20.959  1.00  0.91           C  
ATOM    249  H   ALA A  19       3.016  10.479 -22.607  1.00  0.91           H  
ATOM    250  HA  ALA A  19       5.418   9.269 -21.702  1.00  0.91           H  
ATOM    251 1HB  ALA A  19       5.604  11.255 -20.242  1.00  0.91           H  
ATOM    252 2HB  ALA A  19       5.055  11.704 -21.875  1.00  0.91           H  
ATOM    253 3HB  ALA A  19       3.890  11.626 -20.535  1.00  0.91           H  
ATOM    254  N   ARG A  20       2.926   9.084 -19.556  1.00  0.89           N  
ATOM    255  CA  ARG A  20       2.494   8.415 -18.342  1.00  0.89           C  
ATOM    256  C   ARG A  20       2.449   6.906 -18.501  1.00  0.89           C  
ATOM    257  O   ARG A  20       2.879   6.176 -17.607  1.00  0.89           O  
ATOM    258  CB  ARG A  20       1.161   8.977 -17.901  1.00  0.89           C  
ATOM    259  CG  ARG A  20       1.299  10.393 -17.346  1.00  0.89           C  
ATOM    260  CD  ARG A  20       0.030  10.997 -16.925  1.00  0.89           C  
ATOM    261  NE  ARG A  20       0.252  12.349 -16.440  1.00  0.89           N  
ATOM    262  CZ  ARG A  20       0.611  12.670 -15.177  1.00  0.89           C  
ATOM    263  NH1 ARG A  20       0.761  11.725 -14.269  1.00  0.89           N  
ATOM    264  NH2 ARG A  20       0.815  13.933 -14.847  1.00  0.89           N  
ATOM    265  H   ARG A  20       2.272   9.689 -20.057  1.00  0.89           H  
ATOM    266  HA  ARG A  20       3.214   8.649 -17.560  1.00  0.89           H  
ATOM    267 1HB  ARG A  20       0.481   9.013 -18.754  1.00  0.89           H  
ATOM    268 2HB  ARG A  20       0.715   8.341 -17.140  1.00  0.89           H  
ATOM    269 1HG  ARG A  20       1.969  10.378 -16.488  1.00  0.89           H  
ATOM    270 2HG  ARG A  20       1.727  11.037 -18.121  1.00  0.89           H  
ATOM    271 1HD  ARG A  20      -0.645  11.055 -17.783  1.00  0.89           H  
ATOM    272 2HD  ARG A  20      -0.427  10.413 -16.131  1.00  0.89           H  
ATOM    273  HE  ARG A  20       0.154  13.111 -17.131  1.00  0.89           H  
ATOM    274 1HH1 ARG A  20       0.607  10.758 -14.518  1.00  0.89           H  
ATOM    275 2HH1 ARG A  20       1.029  11.967 -13.326  1.00  0.89           H  
ATOM    276 1HH2 ARG A  20       0.709  14.663 -15.544  1.00  0.89           H  
ATOM    277 2HH2 ARG A  20       1.084  14.171 -13.906  1.00  0.89           H  
ATOM    278  N   ILE A  21       1.996   6.424 -19.653  1.00  0.88           N  
ATOM    279  CA  ILE A  21       1.965   4.990 -19.883  1.00  0.88           C  
ATOM    280  C   ILE A  21       3.392   4.452 -19.911  1.00  0.88           C  
ATOM    281  O   ILE A  21       3.658   3.402 -19.331  1.00  0.88           O  
ATOM    282  CB  ILE A  21       1.199   4.620 -21.151  1.00  0.88           C  
ATOM    283  CG1 ILE A  21      -0.263   4.935 -20.989  1.00  0.88           C  
ATOM    284  CG2 ILE A  21       1.346   3.122 -21.405  1.00  0.88           C  
ATOM    285  CD1 ILE A  21      -0.961   4.880 -22.274  1.00  0.88           C  
ATOM    286  H   ILE A  21       1.637   7.056 -20.371  1.00  0.88           H  
ATOM    287  HA  ILE A  21       1.447   4.521 -19.048  1.00  0.88           H  
ATOM    288  HB  ILE A  21       1.566   5.205 -21.982  1.00  0.88           H  
ATOM    289 1HG1 ILE A  21      -0.717   4.208 -20.318  1.00  0.88           H  
ATOM    290 2HG1 ILE A  21      -0.389   5.929 -20.561  1.00  0.88           H  
ATOM    291 1HG2 ILE A  21       0.787   2.846 -22.299  1.00  0.88           H  
ATOM    292 2HG2 ILE A  21       2.398   2.874 -21.536  1.00  0.88           H  
ATOM    293 3HG2 ILE A  21       0.949   2.575 -20.553  1.00  0.88           H  
ATOM    294 1HD1 ILE A  21      -2.021   5.105 -22.135  1.00  0.88           H  
ATOM    295 2HD1 ILE A  21      -0.517   5.614 -22.930  1.00  0.88           H  
ATOM    296 3HD1 ILE A  21      -0.840   3.904 -22.690  1.00  0.88           H  
ATOM    297  N   ARG A  22       4.319   5.171 -20.575  1.00  0.88           N  
ATOM    298  CA  ARG A  22       5.720   4.741 -20.613  1.00  0.88           C  
ATOM    299  C   ARG A  22       6.312   4.671 -19.199  1.00  0.88           C  
ATOM    300  O   ARG A  22       7.043   3.729 -18.875  1.00  0.88           O  
ATOM    301  CB  ARG A  22       6.570   5.709 -21.438  1.00  0.88           C  
ATOM    302  CG  ARG A  22       6.371   5.669 -22.945  1.00  0.88           C  
ATOM    303  CD  ARG A  22       7.169   6.726 -23.615  1.00  0.88           C  
ATOM    304  NE  ARG A  22       7.038   6.688 -25.064  1.00  0.88           N  
ATOM    305  CZ  ARG A  22       7.374   7.703 -25.889  1.00  0.88           C  
ATOM    306  NH1 ARG A  22       7.842   8.825 -25.391  1.00  0.88           N  
ATOM    307  NH2 ARG A  22       7.230   7.575 -27.195  1.00  0.88           N  
ATOM    308  H   ARG A  22       4.046   6.024 -21.064  1.00  0.88           H  
ATOM    309  HA  ARG A  22       5.768   3.754 -21.068  1.00  0.88           H  
ATOM    310 1HB  ARG A  22       6.356   6.727 -21.117  1.00  0.88           H  
ATOM    311 2HB  ARG A  22       7.625   5.522 -21.239  1.00  0.88           H  
ATOM    312 1HG  ARG A  22       6.666   4.698 -23.338  1.00  0.88           H  
ATOM    313 2HG  ARG A  22       5.337   5.850 -23.168  1.00  0.88           H  
ATOM    314 1HD  ARG A  22       6.826   7.701 -23.268  1.00  0.88           H  
ATOM    315 2HD  ARG A  22       8.220   6.602 -23.364  1.00  0.88           H  
ATOM    316  HE  ARG A  22       6.681   5.842 -25.482  1.00  0.88           H  
ATOM    317 1HH1 ARG A  22       7.951   8.927 -24.392  1.00  0.88           H  
ATOM    318 2HH1 ARG A  22       8.092   9.585 -26.007  1.00  0.88           H  
ATOM    319 1HH2 ARG A  22       6.871   6.710 -27.588  1.00  0.88           H  
ATOM    320 2HH2 ARG A  22       7.473   8.331 -27.817  1.00  0.88           H  
ATOM    321  N   LEU A  23       5.960   5.631 -18.337  1.00  0.86           N  
ATOM    322  CA  LEU A  23       6.423   5.623 -16.952  1.00  0.86           C  
ATOM    323  C   LEU A  23       5.924   4.378 -16.233  1.00  0.86           C  
ATOM    324  O   LEU A  23       6.698   3.667 -15.580  1.00  0.86           O  
ATOM    325  CB  LEU A  23       5.939   6.876 -16.222  1.00  0.86           C  
ATOM    326  CG  LEU A  23       6.284   6.978 -14.751  1.00  0.86           C  
ATOM    327  CD1 LEU A  23       7.794   6.974 -14.583  1.00  0.86           C  
ATOM    328  CD2 LEU A  23       5.662   8.255 -14.208  1.00  0.86           C  
ATOM    329  H   LEU A  23       5.382   6.410 -18.660  1.00  0.86           H  
ATOM    330  HA  LEU A  23       7.512   5.612 -16.950  1.00  0.86           H  
ATOM    331 1HB  LEU A  23       6.347   7.750 -16.729  1.00  0.86           H  
ATOM    332 2HB  LEU A  23       4.860   6.922 -16.299  1.00  0.86           H  
ATOM    333  HG  LEU A  23       5.881   6.120 -14.217  1.00  0.86           H  
ATOM    334 1HD1 LEU A  23       8.046   7.049 -13.529  1.00  0.86           H  
ATOM    335 2HD1 LEU A  23       8.200   6.046 -14.988  1.00  0.86           H  
ATOM    336 3HD1 LEU A  23       8.220   7.822 -15.118  1.00  0.86           H  
ATOM    337 1HD2 LEU A  23       5.886   8.361 -13.157  1.00  0.86           H  
ATOM    338 2HD2 LEU A  23       6.066   9.109 -14.751  1.00  0.86           H  
ATOM    339 3HD2 LEU A  23       4.581   8.214 -14.347  1.00  0.86           H  
ATOM    340  N   VAL A  24       4.631   4.098 -16.375  1.00  0.84           N  
ATOM    341  CA  VAL A  24       4.051   2.929 -15.741  1.00  0.84           C  
ATOM    342  C   VAL A  24       4.699   1.666 -16.261  1.00  0.84           C  
ATOM    343  O   VAL A  24       5.064   0.791 -15.478  1.00  0.84           O  
ATOM    344  CB  VAL A  24       2.541   2.867 -16.001  1.00  0.84           C  
ATOM    345  CG1 VAL A  24       1.992   1.532 -15.531  1.00  0.84           C  
ATOM    346  CG2 VAL A  24       1.869   4.009 -15.257  1.00  0.84           C  
ATOM    347  H   VAL A  24       4.037   4.724 -16.923  1.00  0.84           H  
ATOM    348  HA  VAL A  24       4.220   2.999 -14.669  1.00  0.84           H  
ATOM    349  HB  VAL A  24       2.351   2.956 -17.072  1.00  0.84           H  
ATOM    350 1HG1 VAL A  24       0.922   1.486 -15.720  1.00  0.84           H  
ATOM    351 2HG1 VAL A  24       2.487   0.730 -16.077  1.00  0.84           H  
ATOM    352 3HG1 VAL A  24       2.176   1.410 -14.465  1.00  0.84           H  
ATOM    353 1HG2 VAL A  24       0.797   3.981 -15.440  1.00  0.84           H  
ATOM    354 2HG2 VAL A  24       2.061   3.909 -14.191  1.00  0.84           H  
ATOM    355 3HG2 VAL A  24       2.270   4.953 -15.604  1.00  0.84           H  
ATOM    356  N   LEU A  25       4.869   1.581 -17.573  1.00  0.81           N  
ATOM    357  CA  LEU A  25       5.458   0.420 -18.203  1.00  0.81           C  
ATOM    358  C   LEU A  25       6.831   0.159 -17.599  1.00  0.81           C  
ATOM    359  O   LEU A  25       7.157  -0.971 -17.232  1.00  0.81           O  
ATOM    360  CB  LEU A  25       5.575   0.631 -19.707  1.00  0.81           C  
ATOM    361  CG  LEU A  25       5.940  -0.591 -20.493  1.00  0.81           C  
ATOM    362  CD1 LEU A  25       5.475  -0.428 -21.917  1.00  0.81           C  
ATOM    363  CD2 LEU A  25       7.407  -0.815 -20.432  1.00  0.81           C  
ATOM    364  H   LEU A  25       4.551   2.344 -18.164  1.00  0.81           H  
ATOM    365  HA  LEU A  25       4.818  -0.446 -18.010  1.00  0.81           H  
ATOM    366 1HB  LEU A  25       4.623   1.006 -20.080  1.00  0.81           H  
ATOM    367 2HB  LEU A  25       6.335   1.389 -19.893  1.00  0.81           H  
ATOM    368  HG  LEU A  25       5.425  -1.444 -20.066  1.00  0.81           H  
ATOM    369 1HD1 LEU A  25       5.731  -1.316 -22.464  1.00  0.81           H  
ATOM    370 2HD1 LEU A  25       4.399  -0.277 -21.947  1.00  0.81           H  
ATOM    371 3HD1 LEU A  25       5.971   0.430 -22.364  1.00  0.81           H  
ATOM    372 1HD2 LEU A  25       7.655  -1.713 -20.996  1.00  0.81           H  
ATOM    373 2HD2 LEU A  25       7.930   0.041 -20.858  1.00  0.81           H  
ATOM    374 3HD2 LEU A  25       7.703  -0.939 -19.397  1.00  0.81           H  
ATOM    375  N   ALA A  26       7.663   1.207 -17.527  1.00  0.77           N  
ATOM    376  CA  ALA A  26       8.998   1.048 -16.976  1.00  0.77           C  
ATOM    377  C   ALA A  26       8.941   0.533 -15.543  1.00  0.77           C  
ATOM    378  O   ALA A  26       9.716  -0.352 -15.169  1.00  0.77           O  
ATOM    379  CB  ALA A  26       9.732   2.376 -17.012  1.00  0.77           C  
ATOM    380  H   ALA A  26       7.361   2.124 -17.860  1.00  0.77           H  
ATOM    381  HA  ALA A  26       9.531   0.319 -17.582  1.00  0.77           H  
ATOM    382 1HB  ALA A  26      10.738   2.250 -16.616  1.00  0.77           H  
ATOM    383 2HB  ALA A  26       9.782   2.731 -18.042  1.00  0.77           H  
ATOM    384 3HB  ALA A  26       9.188   3.102 -16.406  1.00  0.77           H  
ATOM    385  N   ARG A  27       7.996   1.041 -14.748  1.00  0.73           N  
ATOM    386  CA  ARG A  27       7.860   0.590 -13.367  1.00  0.73           C  
ATOM    387  C   ARG A  27       7.424  -0.874 -13.314  1.00  0.73           C  
ATOM    388  O   ARG A  27       7.875  -1.644 -12.452  1.00  0.73           O  
ATOM    389  CB  ARG A  27       6.877   1.480 -12.631  1.00  0.73           C  
ATOM    390  CG  ARG A  27       7.402   2.888 -12.350  1.00  0.73           C  
ATOM    391  CD  ARG A  27       6.358   3.762 -11.773  1.00  0.73           C  
ATOM    392  NE  ARG A  27       6.881   5.069 -11.422  1.00  0.73           N  
ATOM    393  CZ  ARG A  27       6.129   6.124 -11.058  1.00  0.73           C  
ATOM    394  NH1 ARG A  27       4.818   6.019 -11.023  1.00  0.73           N  
ATOM    395  NH2 ARG A  27       6.712   7.266 -10.737  1.00  0.73           N  
ATOM    396  H   ARG A  27       7.380   1.780 -15.098  1.00  0.73           H  
ATOM    397  HA  ARG A  27       8.833   0.681 -12.880  1.00  0.73           H  
ATOM    398 1HB  ARG A  27       5.967   1.579 -13.219  1.00  0.73           H  
ATOM    399 2HB  ARG A  27       6.607   1.022 -11.682  1.00  0.73           H  
ATOM    400 1HG  ARG A  27       8.232   2.829 -11.646  1.00  0.73           H  
ATOM    401 2HG  ARG A  27       7.749   3.336 -13.281  1.00  0.73           H  
ATOM    402 1HD  ARG A  27       5.565   3.900 -12.511  1.00  0.73           H  
ATOM    403 2HD  ARG A  27       5.947   3.303 -10.876  1.00  0.73           H  
ATOM    404  HE  ARG A  27       7.884   5.191 -11.439  1.00  0.73           H  
ATOM    405 1HH1 ARG A  27       4.375   5.146 -11.271  1.00  0.73           H  
ATOM    406 2HH1 ARG A  27       4.256   6.812 -10.749  1.00  0.73           H  
ATOM    407 1HH2 ARG A  27       7.720   7.345 -10.764  1.00  0.73           H  
ATOM    408 2HH2 ARG A  27       6.151   8.059 -10.464  1.00  0.73           H  
ATOM    409  N   GLU A  28       6.552  -1.274 -14.242  1.00  0.70           N  
ATOM    410  CA  GLU A  28       6.114  -2.661 -14.299  1.00  0.70           C  
ATOM    411  C   GLU A  28       7.314  -3.553 -14.624  1.00  0.70           C  
ATOM    412  O   GLU A  28       7.489  -4.601 -14.007  1.00  0.70           O  
ATOM    413  CB  GLU A  28       4.975  -2.815 -15.309  1.00  0.70           C  
ATOM    414  CG  GLU A  28       3.648  -2.188 -14.848  1.00  0.70           C  
ATOM    415  CD  GLU A  28       2.608  -2.123 -15.922  1.00  0.70           C  
ATOM    416  OE1 GLU A  28       2.942  -2.322 -17.060  1.00  0.70           O  
ATOM    417  OE2 GLU A  28       1.467  -1.866 -15.604  1.00  0.70           O  
ATOM    418  H   GLU A  28       6.182  -0.597 -14.910  1.00  0.70           H  
ATOM    419  HA  GLU A  28       5.732  -2.948 -13.319  1.00  0.70           H  
ATOM    420 1HB  GLU A  28       5.252  -2.354 -16.249  1.00  0.70           H  
ATOM    421 2HB  GLU A  28       4.797  -3.874 -15.495  1.00  0.70           H  
ATOM    422 1HG  GLU A  28       3.256  -2.787 -14.025  1.00  0.70           H  
ATOM    423 2HG  GLU A  28       3.840  -1.188 -14.470  1.00  0.70           H  
ATOM    424  N   LEU A  29       8.196  -3.101 -15.522  1.00  0.68           N  
ATOM    425  CA  LEU A  29       9.385  -3.886 -15.847  1.00  0.68           C  
ATOM    426  C   LEU A  29      10.290  -4.035 -14.624  1.00  0.68           C  
ATOM    427  O   LEU A  29      10.843  -5.113 -14.371  1.00  0.68           O  
ATOM    428  CB  LEU A  29      10.154  -3.246 -17.004  1.00  0.68           C  
ATOM    429  CG  LEU A  29       9.473  -3.305 -18.373  1.00  0.68           C  
ATOM    430  CD1 LEU A  29      10.261  -2.462 -19.347  1.00  0.68           C  
ATOM    431  CD2 LEU A  29       9.414  -4.735 -18.848  1.00  0.68           C  
ATOM    432  H   LEU A  29       8.004  -2.225 -16.012  1.00  0.68           H  
ATOM    433  HA  LEU A  29       9.076  -4.873 -16.156  1.00  0.68           H  
ATOM    434 1HB  LEU A  29      10.320  -2.200 -16.768  1.00  0.68           H  
ATOM    435 2HB  LEU A  29      11.121  -3.734 -17.089  1.00  0.68           H  
ATOM    436  HG  LEU A  29       8.462  -2.909 -18.297  1.00  0.68           H  
ATOM    437 1HD1 LEU A  29       9.792  -2.497 -20.323  1.00  0.68           H  
ATOM    438 2HD1 LEU A  29      10.290  -1.435 -18.994  1.00  0.68           H  
ATOM    439 3HD1 LEU A  29      11.274  -2.849 -19.421  1.00  0.68           H  
ATOM    440 1HD2 LEU A  29       8.931  -4.770 -19.822  1.00  0.68           H  
ATOM    441 2HD2 LEU A  29      10.425  -5.134 -18.929  1.00  0.68           H  
ATOM    442 3HD2 LEU A  29       8.854  -5.323 -18.147  1.00  0.68           H  
ATOM    443  N   GLU A  30      10.418  -2.968 -13.824  1.00  0.66           N  
ATOM    444  CA  GLU A  30      11.234  -3.084 -12.621  1.00  0.66           C  
ATOM    445  C   GLU A  30      10.621  -4.113 -11.670  1.00  0.66           C  
ATOM    446  O   GLU A  30      11.340  -4.939 -11.098  1.00  0.66           O  
ATOM    447  CB  GLU A  30      11.381  -1.732 -11.901  1.00  0.66           C  
ATOM    448  CG  GLU A  30      12.247  -0.698 -12.625  1.00  0.66           C  
ATOM    449  CD  GLU A  30      12.364   0.628 -11.874  1.00  0.66           C  
ATOM    450  OE1 GLU A  30      11.709   0.790 -10.868  1.00  0.66           O  
ATOM    451  OE2 GLU A  30      13.118   1.469 -12.311  1.00  0.66           O  
ATOM    452  H   GLU A  30       9.976  -2.083 -14.079  1.00  0.66           H  
ATOM    453  HA  GLU A  30      12.226  -3.433 -12.906  1.00  0.66           H  
ATOM    454 1HB  GLU A  30      10.394  -1.292 -11.764  1.00  0.66           H  
ATOM    455 2HB  GLU A  30      11.805  -1.893 -10.911  1.00  0.66           H  
ATOM    456 1HG  GLU A  30      13.244  -1.112 -12.766  1.00  0.66           H  
ATOM    457 2HG  GLU A  30      11.818  -0.515 -13.609  1.00  0.66           H  
ATOM    458  N   THR A  31       9.284  -4.108 -11.569  1.00  0.65           N  
ATOM    459  CA  THR A  31       8.552  -5.032 -10.709  1.00  0.65           C  
ATOM    460  C   THR A  31       8.752  -6.474 -11.165  1.00  0.65           C  
ATOM    461  O   THR A  31       8.964  -7.368 -10.343  1.00  0.65           O  
ATOM    462  CB  THR A  31       7.055  -4.708 -10.672  1.00  0.65           C  
ATOM    463  OG1 THR A  31       6.858  -3.378 -10.160  1.00  0.65           O  
ATOM    464  CG2 THR A  31       6.365  -5.697  -9.787  1.00  0.65           C  
ATOM    465  H   THR A  31       8.761  -3.390 -12.074  1.00  0.65           H  
ATOM    466  HA  THR A  31       8.942  -4.941  -9.695  1.00  0.65           H  
ATOM    467  HB  THR A  31       6.632  -4.773 -11.671  1.00  0.65           H  
ATOM    468  HG1 THR A  31       7.263  -2.737 -10.780  1.00  0.65           H  
ATOM    469 1HG2 THR A  31       5.296  -5.481  -9.756  1.00  0.65           H  
ATOM    470 2HG2 THR A  31       6.527  -6.686 -10.195  1.00  0.65           H  
ATOM    471 3HG2 THR A  31       6.778  -5.643  -8.780  1.00  0.65           H  
ATOM    472  N   ILE A  32       8.718  -6.700 -12.477  1.00  0.64           N  
ATOM    473  CA  ILE A  32       8.927  -8.036 -13.012  1.00  0.64           C  
ATOM    474  C   ILE A  32      10.295  -8.544 -12.611  1.00  0.64           C  
ATOM    475  O   ILE A  32      10.416  -9.662 -12.104  1.00  0.64           O  
ATOM    476  CB  ILE A  32       8.834  -8.032 -14.551  1.00  0.64           C  
ATOM    477  CG1 ILE A  32       7.410  -7.753 -14.951  1.00  0.64           C  
ATOM    478  CG2 ILE A  32       9.287  -9.377 -15.098  1.00  0.64           C  
ATOM    479  CD1 ILE A  32       7.209  -7.387 -16.377  1.00  0.64           C  
ATOM    480  H   ILE A  32       8.509  -5.924 -13.105  1.00  0.64           H  
ATOM    481  HA  ILE A  32       8.167  -8.703 -12.605  1.00  0.64           H  
ATOM    482  HB  ILE A  32       9.461  -7.237 -14.955  1.00  0.64           H  
ATOM    483 1HG1 ILE A  32       6.834  -8.656 -14.765  1.00  0.64           H  
ATOM    484 2HG1 ILE A  32       7.027  -6.960 -14.331  1.00  0.64           H  
ATOM    485 1HG2 ILE A  32       9.216  -9.364 -16.180  1.00  0.64           H  
ATOM    486 2HG2 ILE A  32      10.323  -9.570 -14.806  1.00  0.64           H  
ATOM    487 3HG2 ILE A  32       8.649 -10.157 -14.699  1.00  0.64           H  
ATOM    488 1HD1 ILE A  32       6.161  -7.218 -16.552  1.00  0.64           H  
ATOM    489 2HD1 ILE A  32       7.739  -6.500 -16.586  1.00  0.64           H  
ATOM    490 3HD1 ILE A  32       7.570  -8.170 -17.007  1.00  0.64           H  
ATOM    491  N   ASN A  33      11.323  -7.706 -12.782  1.00  0.63           N  
ATOM    492  CA  ASN A  33      12.670  -8.114 -12.415  1.00  0.63           C  
ATOM    493  C   ASN A  33      12.780  -8.389 -10.913  1.00  0.63           C  
ATOM    494  O   ASN A  33      13.446  -9.345 -10.502  1.00  0.63           O  
ATOM    495  CB  ASN A  33      13.668  -7.054 -12.837  1.00  0.63           C  
ATOM    496  CG  ASN A  33      13.870  -7.007 -14.331  1.00  0.63           C  
ATOM    497  OD1 ASN A  33      13.578  -7.968 -15.053  1.00  0.63           O  
ATOM    498  ND2 ASN A  33      14.366  -5.896 -14.811  1.00  0.63           N  
ATOM    499  H   ASN A  33      11.162  -6.784 -13.196  1.00  0.63           H  
ATOM    500  HA  ASN A  33      12.901  -9.044 -12.937  1.00  0.63           H  
ATOM    501 1HB  ASN A  33      13.314  -6.076 -12.502  1.00  0.63           H  
ATOM    502 2HB  ASN A  33      14.625  -7.240 -12.353  1.00  0.63           H  
ATOM    503 1HD2 ASN A  33      14.521  -5.801 -15.794  1.00  0.63           H  
ATOM    504 2HD2 ASN A  33      14.584  -5.140 -14.195  1.00  0.63           H  
ATOM    505  N   GLU A  34      12.101  -7.578 -10.092  1.00  0.63           N  
ATOM    506  CA  GLU A  34      12.127  -7.780  -8.647  1.00  0.63           C  
ATOM    507  C   GLU A  34      11.518  -9.133  -8.289  1.00  0.63           C  
ATOM    508  O   GLU A  34      12.115  -9.916  -7.542  1.00  0.63           O  
ATOM    509  CB  GLU A  34      11.374  -6.647  -7.924  1.00  0.63           C  
ATOM    510  CG  GLU A  34      11.382  -6.768  -6.407  1.00  0.63           C  
ATOM    511  CD  GLU A  34      10.680  -5.626  -5.645  1.00  0.63           C  
ATOM    512  OE1 GLU A  34      10.147  -4.745  -6.267  1.00  0.63           O  
ATOM    513  OE2 GLU A  34      10.705  -5.645  -4.426  1.00  0.63           O  
ATOM    514  H   GLU A  34      11.586  -6.786 -10.477  1.00  0.63           H  
ATOM    515  HA  GLU A  34      13.164  -7.775  -8.316  1.00  0.63           H  
ATOM    516 1HB  GLU A  34      11.807  -5.685  -8.201  1.00  0.63           H  
ATOM    517 2HB  GLU A  34      10.335  -6.640  -8.247  1.00  0.63           H  
ATOM    518 1HG  GLU A  34      10.865  -7.688  -6.193  1.00  0.63           H  
ATOM    519 2HG  GLU A  34      12.409  -6.868  -6.057  1.00  0.63           H  
ATOM    520  N   TYR A  35      10.348  -9.430  -8.852  1.00  0.63           N  
ATOM    521  CA  TYR A  35       9.692 -10.690  -8.559  1.00  0.63           C  
ATOM    522  C   TYR A  35      10.504 -11.878  -9.045  1.00  0.63           C  
ATOM    523  O   TYR A  35      10.621 -12.876  -8.330  1.00  0.63           O  
ATOM    524  CB  TYR A  35       8.307 -10.725  -9.172  1.00  0.63           C  
ATOM    525  CG  TYR A  35       7.316  -9.851  -8.485  1.00  0.63           C  
ATOM    526  CD1 TYR A  35       6.189  -9.434  -9.162  1.00  0.63           C  
ATOM    527  CD2 TYR A  35       7.532  -9.452  -7.175  1.00  0.63           C  
ATOM    528  CE1 TYR A  35       5.269  -8.629  -8.531  1.00  0.63           C  
ATOM    529  CE2 TYR A  35       6.615  -8.646  -6.545  1.00  0.63           C  
ATOM    530  CZ  TYR A  35       5.484  -8.236  -7.220  1.00  0.63           C  
ATOM    531  OH  TYR A  35       4.562  -7.431  -6.594  1.00  0.63           O  
ATOM    532  H   TYR A  35       9.903  -8.753  -9.473  1.00  0.63           H  
ATOM    533  HA  TYR A  35       9.597 -10.781  -7.477  1.00  0.63           H  
ATOM    534 1HB  TYR A  35       8.375 -10.403 -10.215  1.00  0.63           H  
ATOM    535 2HB  TYR A  35       7.926 -11.749  -9.167  1.00  0.63           H  
ATOM    536  HD1 TYR A  35       6.024  -9.743 -10.193  1.00  0.63           H  
ATOM    537  HD2 TYR A  35       8.427  -9.777  -6.644  1.00  0.63           H  
ATOM    538  HE1 TYR A  35       4.375  -8.302  -9.067  1.00  0.63           H  
ATOM    539  HE2 TYR A  35       6.784  -8.332  -5.513  1.00  0.63           H  
ATOM    540  HH  TYR A  35       3.843  -7.237  -7.203  1.00  0.63           H  
ATOM    541  N   GLU A  36      11.098 -11.786 -10.240  1.00  0.64           N  
ATOM    542  CA  GLU A  36      11.892 -12.913 -10.698  1.00  0.64           C  
ATOM    543  C   GLU A  36      13.100 -13.106  -9.784  1.00  0.64           C  
ATOM    544  O   GLU A  36      13.480 -14.239  -9.477  1.00  0.64           O  
ATOM    545  CB  GLU A  36      12.311 -12.773 -12.169  1.00  0.64           C  
ATOM    546  CG  GLU A  36      11.154 -12.953 -13.188  1.00  0.64           C  
ATOM    547  CD  GLU A  36      11.604 -12.895 -14.656  1.00  0.64           C  
ATOM    548  OE1 GLU A  36      12.665 -12.387 -14.914  1.00  0.64           O  
ATOM    549  OE2 GLU A  36      10.887 -13.400 -15.513  1.00  0.64           O  
ATOM    550  H   GLU A  36      10.983 -10.955 -10.823  1.00  0.64           H  
ATOM    551  HA  GLU A  36      11.276 -13.809 -10.627  1.00  0.64           H  
ATOM    552 1HB  GLU A  36      12.738 -11.778 -12.325  1.00  0.64           H  
ATOM    553 2HB  GLU A  36      13.083 -13.503 -12.398  1.00  0.64           H  
ATOM    554 1HG  GLU A  36      10.661 -13.907 -13.003  1.00  0.64           H  
ATOM    555 2HG  GLU A  36      10.427 -12.163 -13.014  1.00  0.64           H  
ATOM    556  N   ALA A  37      13.701 -12.008  -9.315  1.00  0.64           N  
ATOM    557  CA  ALA A  37      14.835 -12.134  -8.416  1.00  0.64           C  
ATOM    558  C   ALA A  37      14.429 -12.853  -7.136  1.00  0.64           C  
ATOM    559  O   ALA A  37      15.153 -13.732  -6.653  1.00  0.64           O  
ATOM    560  CB  ALA A  37      15.394 -10.762  -8.092  1.00  0.64           C  
ATOM    561  H   ALA A  37      13.386 -11.078  -9.598  1.00  0.64           H  
ATOM    562  HA  ALA A  37      15.596 -12.729  -8.910  1.00  0.64           H  
ATOM    563 1HB  ALA A  37      16.253 -10.863  -7.435  1.00  0.64           H  
ATOM    564 2HB  ALA A  37      15.692 -10.267  -9.015  1.00  0.64           H  
ATOM    565 3HB  ALA A  37      14.629 -10.168  -7.597  1.00  0.64           H  
ATOM    566  N   TYR A  38      13.244 -12.525  -6.612  1.00  0.68           N  
ATOM    567  CA  TYR A  38      12.764 -13.170  -5.400  1.00  0.68           C  
ATOM    568  C   TYR A  38      12.501 -14.638  -5.650  1.00  0.68           C  
ATOM    569  O   TYR A  38      12.811 -15.493  -4.810  1.00  0.68           O  
ATOM    570  CB  TYR A  38      11.490 -12.513  -4.901  1.00  0.68           C  
ATOM    571  CG  TYR A  38      11.687 -11.152  -4.377  1.00  0.68           C  
ATOM    572  CD1 TYR A  38      10.623 -10.282  -4.333  1.00  0.68           C  
ATOM    573  CD2 TYR A  38      12.938 -10.755  -3.944  1.00  0.68           C  
ATOM    574  CE1 TYR A  38      10.796  -9.017  -3.849  1.00  0.68           C  
ATOM    575  CE2 TYR A  38      13.119  -9.481  -3.462  1.00  0.68           C  
ATOM    576  CZ  TYR A  38      12.054  -8.610  -3.415  1.00  0.68           C  
ATOM    577  OH  TYR A  38      12.230  -7.329  -2.944  1.00  0.68           O  
ATOM    578  H   TYR A  38      12.692 -11.783  -7.048  1.00  0.68           H  
ATOM    579  HA  TYR A  38      13.532 -13.089  -4.635  1.00  0.68           H  
ATOM    580 1HB  TYR A  38      10.762 -12.463  -5.713  1.00  0.68           H  
ATOM    581 2HB  TYR A  38      11.059 -13.121  -4.113  1.00  0.68           H  
ATOM    582  HD1 TYR A  38       9.653 -10.597  -4.682  1.00  0.68           H  
ATOM    583  HD2 TYR A  38      13.779 -11.447  -3.985  1.00  0.68           H  
ATOM    584  HE1 TYR A  38       9.953  -8.322  -3.816  1.00  0.68           H  
ATOM    585  HE2 TYR A  38      14.101  -9.160  -3.125  1.00  0.68           H  
ATOM    586  HH  TYR A  38      11.586  -6.732  -3.391  1.00  0.68           H  
ATOM    587  N   ALA A  39      11.932 -14.945  -6.815  1.00  0.80           N  
ATOM    588  CA  ALA A  39      11.641 -16.322  -7.146  1.00  0.80           C  
ATOM    589  C   ALA A  39      12.920 -17.144  -7.194  1.00  0.80           C  
ATOM    590  O   ALA A  39      12.952 -18.277  -6.725  1.00  0.80           O  
ATOM    591  CB  ALA A  39      10.936 -16.409  -8.485  1.00  0.80           C  
ATOM    592  H   ALA A  39      11.681 -14.202  -7.468  1.00  0.80           H  
ATOM    593  HA  ALA A  39      10.997 -16.726  -6.369  1.00  0.80           H  
ATOM    594 1HB  ALA A  39      10.722 -17.452  -8.688  1.00  0.80           H  
ATOM    595 2HB  ALA A  39      10.016 -15.844  -8.464  1.00  0.80           H  
ATOM    596 3HB  ALA A  39      11.582 -16.011  -9.261  1.00  0.80           H  
ATOM    597  N   ARG A  40      13.986 -16.572  -7.753  1.00  1.10           N  
ATOM    598  CA  ARG A  40      15.253 -17.284  -7.831  1.00  1.10           C  
ATOM    599  C   ARG A  40      15.902 -17.450  -6.458  1.00  1.10           C  
ATOM    600  O   ARG A  40      16.470 -18.498  -6.150  1.00  1.10           O  
ATOM    601  CB  ARG A  40      16.224 -16.563  -8.751  1.00  1.10           C  
ATOM    602  CG  ARG A  40      15.879 -16.598 -10.243  1.00  1.10           C  
ATOM    603  CD  ARG A  40      17.034 -16.154 -11.084  1.00  1.10           C  
ATOM    604  NE  ARG A  40      17.440 -14.768 -10.822  1.00  1.10           N  
ATOM    605  CZ  ARG A  40      16.949 -13.671 -11.441  1.00  1.10           C  
ATOM    606  NH1 ARG A  40      16.025 -13.780 -12.367  1.00  1.10           N  
ATOM    607  NH2 ARG A  40      17.414 -12.475 -11.116  1.00  1.10           N  
ATOM    608  H   ARG A  40      13.905 -15.636  -8.154  1.00  1.10           H  
ATOM    609  HA  ARG A  40      15.060 -18.274  -8.242  1.00  1.10           H  
ATOM    610 1HB  ARG A  40      16.268 -15.511  -8.459  1.00  1.10           H  
ATOM    611 2HB  ARG A  40      17.221 -16.979  -8.625  1.00  1.10           H  
ATOM    612 1HG  ARG A  40      15.616 -17.615 -10.528  1.00  1.10           H  
ATOM    613 2HG  ARG A  40      15.037 -15.940 -10.437  1.00  1.10           H  
ATOM    614 1HD  ARG A  40      17.889 -16.799 -10.886  1.00  1.10           H  
ATOM    615 2HD  ARG A  40      16.760 -16.233 -12.135  1.00  1.10           H  
ATOM    616  HE  ARG A  40      18.150 -14.623 -10.118  1.00  1.10           H  
ATOM    617 1HH1 ARG A  40      15.665 -14.689 -12.620  1.00  1.10           H  
ATOM    618 2HH1 ARG A  40      15.676 -12.949 -12.830  1.00  1.10           H  
ATOM    619 1HH2 ARG A  40      18.130 -12.388 -10.407  1.00  1.10           H  
ATOM    620 2HH2 ARG A  40      17.054 -11.651 -11.577  1.00  1.10           H  
ATOM    621  N   ALA A  41      15.843 -16.393  -5.642  1.00  1.74           N  
ATOM    622  CA  ALA A  41      16.423 -16.392  -4.302  1.00  1.74           C  
ATOM    623  C   ALA A  41      15.747 -17.367  -3.334  1.00  1.74           C  
ATOM    624  O   ALA A  41      16.406 -17.979  -2.490  1.00  1.74           O  
ATOM    625  CB  ALA A  41      16.341 -14.994  -3.720  1.00  1.74           C  
ATOM    626  H   ALA A  41      15.384 -15.542  -5.968  1.00  1.74           H  
ATOM    627  HA  ALA A  41      17.468 -16.683  -4.395  1.00  1.74           H  
ATOM    628 1HB  ALA A  41      16.809 -14.979  -2.739  1.00  1.74           H  
ATOM    629 2HB  ALA A  41      16.852 -14.295  -4.383  1.00  1.74           H  
ATOM    630 3HB  ALA A  41      15.294 -14.707  -3.631  1.00  1.74           H  
ATOM    631  N   SER A  42      14.426 -17.486  -3.437  1.00  2.94           N  
ATOM    632  CA  SER A  42      13.642 -18.298  -2.519  1.00  2.94           C  
ATOM    633  C   SER A  42      14.005 -19.782  -2.523  1.00  2.94           C  
ATOM    634  O   SER A  42      14.269 -20.381  -3.570  1.00  2.94           O  
ATOM    635  CB  SER A  42      12.175 -18.127  -2.847  1.00  2.94           C  
ATOM    636  OG  SER A  42      11.771 -16.801  -2.640  1.00  2.94           O  
ATOM    637  H   SER A  42      13.933 -16.948  -4.150  1.00  2.94           H  
ATOM    638  HA  SER A  42      13.813 -17.914  -1.512  1.00  2.94           H  
ATOM    639 1HB  SER A  42      12.008 -18.390  -3.887  1.00  2.94           H  
ATOM    640 2HB  SER A  42      11.576 -18.801  -2.236  1.00  2.94           H  
ATOM    641  HG  SER A  42      12.236 -16.272  -3.328  1.00  2.94           H  
ATOM    642  N   SER A  43      13.962 -20.387  -1.332  1.00  4.61           N  
ATOM    643  CA  SER A  43      14.222 -21.816  -1.161  1.00  4.61           C  
ATOM    644  C   SER A  43      12.951 -22.681  -1.169  1.00  4.61           C  
ATOM    645  O   SER A  43      13.027 -23.901  -1.299  1.00  4.61           O  
ATOM    646  CB  SER A  43      14.986 -22.040   0.130  1.00  4.61           C  
ATOM    647  OG  SER A  43      14.213 -21.687   1.243  1.00  4.61           O  
ATOM    648  H   SER A  43      13.761 -19.828  -0.515  1.00  4.61           H  
ATOM    649  HA  SER A  43      14.858 -22.141  -1.976  1.00  4.61           H  
ATOM    650 1HB  SER A  43      15.283 -23.085   0.203  1.00  4.61           H  
ATOM    651 2HB  SER A  43      15.896 -21.441   0.113  1.00  4.61           H  
ATOM    652  HG  SER A  43      13.571 -22.395   1.352  1.00  4.61           H  
ATOM    653  N   ASN A  44      11.794 -22.039  -0.996  1.00  5.96           N  
ATOM    654  CA  ASN A  44      10.501 -22.720  -0.882  1.00  5.96           C  
ATOM    655  C   ASN A  44       9.692 -22.658  -2.187  1.00  5.96           C  
ATOM    656  O   ASN A  44       9.227 -21.573  -2.539  1.00  5.96           O  
ATOM    657  CB  ASN A  44       9.687 -22.132   0.253  1.00  5.96           C  
ATOM    658  CG  ASN A  44       8.370 -22.882   0.518  1.00  5.96           C  
ATOM    659  OD1 ASN A  44       7.701 -23.438  -0.374  1.00  5.96           O  
ATOM    660  ND2 ASN A  44       7.985 -22.895   1.774  1.00  5.96           N  
ATOM    661  H   ASN A  44      11.826 -21.034  -0.919  1.00  5.96           H  
ATOM    662  HA  ASN A  44      10.697 -23.749  -0.610  1.00  5.96           H  
ATOM    663 1HB  ASN A  44      10.284 -22.139   1.166  1.00  5.96           H  
ATOM    664 2HB  ASN A  44       9.457 -21.094   0.025  1.00  5.96           H  
ATOM    665 1HD2 ASN A  44       7.134 -23.360   2.032  1.00  5.96           H  
ATOM    666 2HD2 ASN A  44       8.538 -22.441   2.474  1.00  5.96           H  
ATOM    667  N   PRO A  45       9.489 -23.774  -2.917  1.00  5.91           N  
ATOM    668  CA  PRO A  45       8.776 -23.862  -4.185  1.00  5.91           C  
ATOM    669  C   PRO A  45       7.417 -23.164  -4.214  1.00  5.91           C  
ATOM    670  O   PRO A  45       7.000 -22.680  -5.267  1.00  5.91           O  
ATOM    671  CB  PRO A  45       8.604 -25.374  -4.350  1.00  5.91           C  
ATOM    672  CG  PRO A  45       9.798 -25.961  -3.654  1.00  5.91           C  
ATOM    673  CD  PRO A  45      10.017 -25.081  -2.454  1.00  5.91           C  
ATOM    674  HA  PRO A  45       9.409 -23.480  -4.980  1.00  5.91           H  
ATOM    675 1HB  PRO A  45       7.647 -25.692  -3.904  1.00  5.91           H  
ATOM    676 2HB  PRO A  45       8.562 -25.633  -5.417  1.00  5.91           H  
ATOM    677 1HG  PRO A  45       9.601 -27.007  -3.375  1.00  5.91           H  
ATOM    678 2HG  PRO A  45      10.665 -25.971  -4.330  1.00  5.91           H  
ATOM    679 1HD  PRO A  45       9.453 -25.452  -1.583  1.00  5.91           H  
ATOM    680 2HD  PRO A  45      11.098 -25.042  -2.281  1.00  5.91           H  
ATOM    681  N   GLU A  46       6.704 -23.105  -3.085  1.00  4.50           N  
ATOM    682  CA  GLU A  46       5.396 -22.443  -3.098  1.00  4.50           C  
ATOM    683  C   GLU A  46       5.567 -20.944  -3.318  1.00  4.50           C  
ATOM    684  O   GLU A  46       4.746 -20.285  -3.965  1.00  4.50           O  
ATOM    685  CB  GLU A  46       4.632 -22.696  -1.797  1.00  4.50           C  
ATOM    686  CG  GLU A  46       4.186 -24.144  -1.601  1.00  4.50           C  
ATOM    687  CD  GLU A  46       3.411 -24.370  -0.315  1.00  4.50           C  
ATOM    688  OE1 GLU A  46       3.311 -23.457   0.472  1.00  4.50           O  
ATOM    689  OE2 GLU A  46       2.916 -25.459  -0.129  1.00  4.50           O  
ATOM    690  H   GLU A  46       7.071 -23.469  -2.207  1.00  4.50           H  
ATOM    691  HA  GLU A  46       4.812 -22.845  -3.927  1.00  4.50           H  
ATOM    692 1HB  GLU A  46       5.260 -22.417  -0.951  1.00  4.50           H  
ATOM    693 2HB  GLU A  46       3.747 -22.062  -1.769  1.00  4.50           H  
ATOM    694 1HG  GLU A  46       3.565 -24.439  -2.446  1.00  4.50           H  
ATOM    695 2HG  GLU A  46       5.074 -24.779  -1.601  1.00  4.50           H  
ATOM    696  N   VAL A  47       6.642 -20.416  -2.750  1.00  2.83           N  
ATOM    697  CA  VAL A  47       6.967 -19.008  -2.788  1.00  2.83           C  
ATOM    698  C   VAL A  47       7.565 -18.710  -4.138  1.00  2.83           C  
ATOM    699  O   VAL A  47       7.276 -17.682  -4.755  1.00  2.83           O  
ATOM    700  CB  VAL A  47       7.935 -18.638  -1.666  1.00  2.83           C  
ATOM    701  CG1 VAL A  47       8.349 -17.195  -1.807  1.00  2.83           C  
ATOM    702  CG2 VAL A  47       7.279 -18.921  -0.330  1.00  2.83           C  
ATOM    703  H   VAL A  47       7.304 -21.036  -2.295  1.00  2.83           H  
ATOM    704  HA  VAL A  47       6.054 -18.429  -2.662  1.00  2.83           H  
ATOM    705  HB  VAL A  47       8.837 -19.238  -1.756  1.00  2.83           H  
ATOM    706 1HG1 VAL A  47       9.055 -16.939  -1.018  1.00  2.83           H  
ATOM    707 2HG1 VAL A  47       8.825 -17.061  -2.773  1.00  2.83           H  
ATOM    708 3HG1 VAL A  47       7.472 -16.552  -1.735  1.00  2.83           H  
ATOM    709 1HG2 VAL A  47       7.970 -18.674   0.475  1.00  2.83           H  
ATOM    710 2HG2 VAL A  47       6.376 -18.320  -0.233  1.00  2.83           H  
ATOM    711 3HG2 VAL A  47       7.018 -19.982  -0.274  1.00  2.83           H  
ATOM    712  N   ARG A  48       8.410 -19.629  -4.609  1.00  1.67           N  
ATOM    713  CA  ARG A  48       9.009 -19.439  -5.914  1.00  1.67           C  
ATOM    714  C   ARG A  48       7.886 -19.314  -6.932  1.00  1.67           C  
ATOM    715  O   ARG A  48       7.849 -18.362  -7.713  1.00  1.67           O  
ATOM    716  CB  ARG A  48       9.857 -20.642  -6.314  1.00  1.67           C  
ATOM    717  CG  ARG A  48      11.126 -20.846  -5.527  1.00  1.67           C  
ATOM    718  CD  ARG A  48      11.881 -22.048  -5.978  1.00  1.67           C  
ATOM    719  NE  ARG A  48      13.081 -22.204  -5.232  1.00  1.67           N  
ATOM    720  CZ  ARG A  48      13.831 -23.300  -5.164  1.00  1.67           C  
ATOM    721  NH1 ARG A  48      13.504 -24.404  -5.799  1.00  1.67           N  
ATOM    722  NH2 ARG A  48      14.911 -23.223  -4.442  1.00  1.67           N  
ATOM    723  H   ARG A  48       8.627 -20.447  -4.039  1.00  1.67           H  
ATOM    724  HA  ARG A  48       9.611 -18.534  -5.912  1.00  1.67           H  
ATOM    725 1HB  ARG A  48       9.262 -21.539  -6.237  1.00  1.67           H  
ATOM    726 2HB  ARG A  48      10.144 -20.537  -7.361  1.00  1.67           H  
ATOM    727 1HG  ARG A  48      11.766 -19.994  -5.625  1.00  1.67           H  
ATOM    728 2HG  ARG A  48      10.877 -20.981  -4.475  1.00  1.67           H  
ATOM    729 1HD  ARG A  48      11.303 -22.941  -5.866  1.00  1.67           H  
ATOM    730 2HD  ARG A  48      12.151 -21.923  -7.024  1.00  1.67           H  
ATOM    731  HE  ARG A  48      13.422 -21.399  -4.702  1.00  1.67           H  
ATOM    732 1HH1 ARG A  48      12.662 -24.434  -6.351  1.00  1.67           H  
ATOM    733 2HH1 ARG A  48      14.096 -25.218  -5.728  1.00  1.67           H  
ATOM    734 1HH2 ARG A  48      15.092 -22.316  -3.980  1.00  1.67           H  
ATOM    735 2HH2 ARG A  48      15.530 -24.012  -4.344  1.00  1.67           H  
ATOM    736  N   ALA A  49       6.914 -20.238  -6.864  1.00  1.05           N  
ATOM    737  CA  ALA A  49       5.783 -20.224  -7.775  1.00  1.05           C  
ATOM    738  C   ALA A  49       4.969 -18.951  -7.631  1.00  1.05           C  
ATOM    739  O   ALA A  49       4.588 -18.344  -8.630  1.00  1.05           O  
ATOM    740  CB  ALA A  49       4.901 -21.424  -7.517  1.00  1.05           C  
ATOM    741  H   ALA A  49       6.978 -21.001  -6.191  1.00  1.05           H  
ATOM    742  HA  ALA A  49       6.168 -20.273  -8.793  1.00  1.05           H  
ATOM    743 1HB  ALA A  49       4.071 -21.423  -8.219  1.00  1.05           H  
ATOM    744 2HB  ALA A  49       5.487 -22.335  -7.642  1.00  1.05           H  
ATOM    745 3HB  ALA A  49       4.519 -21.378  -6.497  1.00  1.05           H  
ATOM    746  N   PHE A  50       4.756 -18.494  -6.396  1.00  0.77           N  
ATOM    747  CA  PHE A  50       4.009 -17.267  -6.164  1.00  0.77           C  
ATOM    748  C   PHE A  50       4.625 -16.114  -6.923  1.00  0.77           C  
ATOM    749  O   PHE A  50       3.939 -15.424  -7.686  1.00  0.77           O  
ATOM    750  CB  PHE A  50       3.984 -16.969  -4.665  1.00  0.77           C  
ATOM    751  CG  PHE A  50       3.431 -15.658  -4.239  1.00  0.77           C  
ATOM    752  CD1 PHE A  50       2.071 -15.410  -4.218  1.00  0.77           C  
ATOM    753  CD2 PHE A  50       4.301 -14.667  -3.802  1.00  0.77           C  
ATOM    754  CE1 PHE A  50       1.589 -14.193  -3.776  1.00  0.77           C  
ATOM    755  CE2 PHE A  50       3.828 -13.460  -3.358  1.00  0.77           C  
ATOM    756  CZ  PHE A  50       2.466 -13.220  -3.341  1.00  0.77           C  
ATOM    757  H   PHE A  50       5.069 -19.032  -5.588  1.00  0.77           H  
ATOM    758  HA  PHE A  50       2.988 -17.410  -6.518  1.00  0.77           H  
ATOM    759 1HB  PHE A  50       3.424 -17.754  -4.158  1.00  0.77           H  
ATOM    760 2HB  PHE A  50       4.986 -17.021  -4.288  1.00  0.77           H  
ATOM    761  HD1 PHE A  50       1.383 -16.187  -4.551  1.00  0.77           H  
ATOM    762  HD2 PHE A  50       5.376 -14.862  -3.812  1.00  0.77           H  
ATOM    763  HE1 PHE A  50       0.516 -14.003  -3.763  1.00  0.77           H  
ATOM    764  HE2 PHE A  50       4.524 -12.694  -3.018  1.00  0.77           H  
ATOM    765  HZ  PHE A  50       2.084 -12.263  -2.989  1.00  0.77           H  
ATOM    766  N   PHE A  51       5.925 -15.926  -6.754  1.00  0.66           N  
ATOM    767  CA  PHE A  51       6.590 -14.832  -7.428  1.00  0.66           C  
ATOM    768  C   PHE A  51       6.653 -15.008  -8.938  1.00  0.66           C  
ATOM    769  O   PHE A  51       6.520 -14.033  -9.681  1.00  0.66           O  
ATOM    770  CB  PHE A  51       7.966 -14.626  -6.851  1.00  0.66           C  
ATOM    771  CG  PHE A  51       7.922 -13.908  -5.575  1.00  0.66           C  
ATOM    772  CD1 PHE A  51       8.368 -14.482  -4.416  1.00  0.66           C  
ATOM    773  CD2 PHE A  51       7.392 -12.635  -5.534  1.00  0.66           C  
ATOM    774  CE1 PHE A  51       8.298 -13.788  -3.223  1.00  0.66           C  
ATOM    775  CE2 PHE A  51       7.309 -11.939  -4.358  1.00  0.66           C  
ATOM    776  CZ  PHE A  51       7.768 -12.515  -3.194  1.00  0.66           C  
ATOM    777  H   PHE A  51       6.448 -16.549  -6.133  1.00  0.66           H  
ATOM    778  HA  PHE A  51       6.018 -13.928  -7.227  1.00  0.66           H  
ATOM    779 1HB  PHE A  51       8.432 -15.600  -6.678  1.00  0.66           H  
ATOM    780 2HB  PHE A  51       8.584 -14.071  -7.544  1.00  0.66           H  
ATOM    781  HD1 PHE A  51       8.782 -15.489  -4.451  1.00  0.66           H  
ATOM    782  HD2 PHE A  51       7.032 -12.188  -6.457  1.00  0.66           H  
ATOM    783  HE1 PHE A  51       8.661 -14.248  -2.305  1.00  0.66           H  
ATOM    784  HE2 PHE A  51       6.885 -10.935  -4.344  1.00  0.66           H  
ATOM    785  HZ  PHE A  51       7.710 -11.968  -2.255  1.00  0.66           H  
ATOM    786  N   GLN A  52       6.815 -16.241  -9.415  1.00  0.64           N  
ATOM    787  CA  GLN A  52       6.852 -16.462 -10.853  1.00  0.64           C  
ATOM    788  C   GLN A  52       5.505 -16.099 -11.467  1.00  0.64           C  
ATOM    789  O   GLN A  52       5.447 -15.479 -12.535  1.00  0.64           O  
ATOM    790  CB  GLN A  52       7.205 -17.915 -11.157  1.00  0.64           C  
ATOM    791  CG  GLN A  52       8.637 -18.270 -10.825  1.00  0.64           C  
ATOM    792  CD  GLN A  52       8.930 -19.752 -10.920  1.00  0.64           C  
ATOM    793  OE1 GLN A  52       8.031 -20.598 -10.842  1.00  0.64           O  
ATOM    794  NE2 GLN A  52      10.207 -20.084 -11.085  1.00  0.64           N  
ATOM    795  H   GLN A  52       6.938 -17.031  -8.778  1.00  0.64           H  
ATOM    796  HA  GLN A  52       7.614 -15.815 -11.285  1.00  0.64           H  
ATOM    797 1HB  GLN A  52       6.551 -18.567 -10.579  1.00  0.64           H  
ATOM    798 2HB  GLN A  52       7.031 -18.123 -12.210  1.00  0.64           H  
ATOM    799 1HG  GLN A  52       9.296 -17.747 -11.516  1.00  0.64           H  
ATOM    800 2HG  GLN A  52       8.832 -17.947  -9.830  1.00  0.64           H  
ATOM    801 1HE2 GLN A  52      10.469 -21.047 -11.155  1.00  0.64           H  
ATOM    802 2HE2 GLN A  52      10.905 -19.371 -11.141  1.00  0.64           H  
ATOM    803  N   HIS A  53       4.419 -16.429 -10.758  1.00  0.64           N  
ATOM    804  CA  HIS A  53       3.094 -16.110 -11.253  1.00  0.64           C  
ATOM    805  C   HIS A  53       2.893 -14.605 -11.240  1.00  0.64           C  
ATOM    806  O   HIS A  53       2.378 -14.047 -12.211  1.00  0.64           O  
ATOM    807  CB  HIS A  53       1.995 -16.783 -10.417  1.00  0.64           C  
ATOM    808  CG  HIS A  53       1.891 -18.281 -10.609  1.00  0.64           C  
ATOM    809  ND1 HIS A  53       1.633 -18.858 -11.838  1.00  0.64           N  
ATOM    810  CD2 HIS A  53       1.974 -19.305  -9.724  1.00  0.64           C  
ATOM    811  CE1 HIS A  53       1.582 -20.174 -11.700  1.00  0.64           C  
ATOM    812  NE2 HIS A  53       1.783 -20.470 -10.431  1.00  0.64           N  
ATOM    813  H   HIS A  53       4.518 -16.946  -9.883  1.00  0.64           H  
ATOM    814  HA  HIS A  53       2.994 -16.452 -12.280  1.00  0.64           H  
ATOM    815 1HB  HIS A  53       2.192 -16.594  -9.358  1.00  0.64           H  
ATOM    816 2HB  HIS A  53       1.032 -16.334 -10.654  1.00  0.64           H  
ATOM    817  HD2 HIS A  53       2.155 -19.221  -8.654  1.00  0.64           H  
ATOM    818  HE1 HIS A  53       1.399 -20.892 -12.500  1.00  0.64           H  
ATOM    819  HE2 HIS A  53       1.792 -21.399 -10.037  1.00  0.64           H  
ATOM    820  N   LEU A  54       3.345 -13.926 -10.181  1.00  0.64           N  
ATOM    821  CA  LEU A  54       3.175 -12.483 -10.153  1.00  0.64           C  
ATOM    822  C   LEU A  54       3.965 -11.838 -11.278  1.00  0.64           C  
ATOM    823  O   LEU A  54       3.492 -10.904 -11.925  1.00  0.64           O  
ATOM    824  CB  LEU A  54       3.667 -11.888  -8.843  1.00  0.64           C  
ATOM    825  CG  LEU A  54       2.904 -12.189  -7.599  1.00  0.64           C  
ATOM    826  CD1 LEU A  54       3.683 -11.630  -6.444  1.00  0.64           C  
ATOM    827  CD2 LEU A  54       1.534 -11.572  -7.682  1.00  0.64           C  
ATOM    828  H   LEU A  54       3.762 -14.417  -9.388  1.00  0.64           H  
ATOM    829  HA  LEU A  54       2.117 -12.251 -10.286  1.00  0.64           H  
ATOM    830 1HB  LEU A  54       4.701 -12.200  -8.687  1.00  0.64           H  
ATOM    831 2HB  LEU A  54       3.647 -10.821  -8.957  1.00  0.64           H  
ATOM    832  HG  LEU A  54       2.807 -13.260  -7.465  1.00  0.64           H  
ATOM    833 1HD1 LEU A  54       3.156 -11.824  -5.545  1.00  0.64           H  
ATOM    834 2HD1 LEU A  54       4.655 -12.096  -6.407  1.00  0.64           H  
ATOM    835 3HD1 LEU A  54       3.797 -10.561  -6.565  1.00  0.64           H  
ATOM    836 1HD2 LEU A  54       0.986 -11.786  -6.764  1.00  0.64           H  
ATOM    837 2HD2 LEU A  54       1.627 -10.494  -7.809  1.00  0.64           H  
ATOM    838 3HD2 LEU A  54       0.993 -11.993  -8.537  1.00  0.64           H  
ATOM    839  N   ALA A  55       5.177 -12.338 -11.537  1.00  0.65           N  
ATOM    840  CA  ALA A  55       5.974 -11.765 -12.603  1.00  0.65           C  
ATOM    841  C   ALA A  55       5.233 -11.916 -13.920  1.00  0.65           C  
ATOM    842  O   ALA A  55       5.170 -10.976 -14.713  1.00  0.65           O  
ATOM    843  CB  ALA A  55       7.333 -12.444 -12.672  1.00  0.65           C  
ATOM    844  H   ALA A  55       5.552 -13.101 -10.975  1.00  0.65           H  
ATOM    845  HA  ALA A  55       6.110 -10.702 -12.405  1.00  0.65           H  
ATOM    846 1HB  ALA A  55       7.925 -12.007 -13.465  1.00  0.65           H  
ATOM    847 2HB  ALA A  55       7.853 -12.323 -11.724  1.00  0.65           H  
ATOM    848 3HB  ALA A  55       7.196 -13.505 -12.867  1.00  0.65           H  
ATOM    849  N   ALA A  56       4.610 -13.081 -14.131  1.00  0.65           N  
ATOM    850  CA  ALA A  56       3.858 -13.314 -15.352  1.00  0.65           C  
ATOM    851  C   ALA A  56       2.686 -12.340 -15.484  1.00  0.65           C  
ATOM    852  O   ALA A  56       2.434 -11.816 -16.574  1.00  0.65           O  
ATOM    853  CB  ALA A  56       3.361 -14.745 -15.385  1.00  0.65           C  
ATOM    854  H   ALA A  56       4.694 -13.835 -13.446  1.00  0.65           H  
ATOM    855  HA  ALA A  56       4.527 -13.153 -16.193  1.00  0.65           H  
ATOM    856 1HB  ALA A  56       2.827 -14.923 -16.316  1.00  0.65           H  
ATOM    857 2HB  ALA A  56       4.210 -15.425 -15.312  1.00  0.65           H  
ATOM    858 3HB  ALA A  56       2.692 -14.917 -14.547  1.00  0.65           H  
ATOM    859  N   GLU A  57       1.984 -12.067 -14.376  1.00  0.66           N  
ATOM    860  CA  GLU A  57       0.857 -11.136 -14.437  1.00  0.66           C  
ATOM    861  C   GLU A  57       1.356  -9.744 -14.809  1.00  0.66           C  
ATOM    862  O   GLU A  57       0.744  -9.031 -15.613  1.00  0.66           O  
ATOM    863  CB  GLU A  57       0.104 -11.090 -13.097  1.00  0.66           C  
ATOM    864  CG  GLU A  57      -0.687 -12.354 -12.752  1.00  0.66           C  
ATOM    865  CD  GLU A  57      -1.389 -12.277 -11.401  1.00  0.66           C  
ATOM    866  OE1 GLU A  57      -1.188 -11.316 -10.693  1.00  0.66           O  
ATOM    867  OE2 GLU A  57      -2.129 -13.182 -11.088  1.00  0.66           O  
ATOM    868  H   GLU A  57       2.222 -12.538 -13.501  1.00  0.66           H  
ATOM    869  HA  GLU A  57       0.169 -11.471 -15.215  1.00  0.66           H  
ATOM    870 1HB  GLU A  57       0.822 -10.923 -12.292  1.00  0.66           H  
ATOM    871 2HB  GLU A  57      -0.586 -10.246 -13.098  1.00  0.66           H  
ATOM    872 1HG  GLU A  57      -1.433 -12.525 -13.529  1.00  0.66           H  
ATOM    873 2HG  GLU A  57      -0.005 -13.202 -12.754  1.00  0.66           H  
ATOM    874  N   GLU A  58       2.504  -9.367 -14.259  1.00  0.67           N  
ATOM    875  CA  GLU A  58       3.064  -8.066 -14.559  1.00  0.67           C  
ATOM    876  C   GLU A  58       3.468  -7.998 -16.039  1.00  0.67           C  
ATOM    877  O   GLU A  58       3.295  -6.956 -16.673  1.00  0.67           O  
ATOM    878  CB  GLU A  58       4.224  -7.767 -13.623  1.00  0.67           C  
ATOM    879  CG  GLU A  58       3.861  -7.520 -12.142  1.00  0.67           C  
ATOM    880  CD  GLU A  58       3.088  -6.255 -11.886  1.00  0.67           C  
ATOM    881  OE1 GLU A  58       3.526  -5.222 -12.318  1.00  0.67           O  
ATOM    882  OE2 GLU A  58       2.066  -6.321 -11.244  1.00  0.67           O  
ATOM    883  H   GLU A  58       2.972  -9.987 -13.594  1.00  0.67           H  
ATOM    884  HA  GLU A  58       2.299  -7.314 -14.386  1.00  0.67           H  
ATOM    885 1HB  GLU A  58       4.906  -8.604 -13.629  1.00  0.67           H  
ATOM    886 2HB  GLU A  58       4.753  -6.889 -13.979  1.00  0.67           H  
ATOM    887 1HG  GLU A  58       3.266  -8.361 -11.789  1.00  0.67           H  
ATOM    888 2HG  GLU A  58       4.780  -7.508 -11.570  1.00  0.67           H  
ATOM    889  N   LYS A  59       3.959  -9.111 -16.609  1.00  0.68           N  
ATOM    890  CA  LYS A  59       4.325  -9.133 -18.029  1.00  0.68           C  
ATOM    891  C   LYS A  59       3.082  -8.878 -18.881  1.00  0.68           C  
ATOM    892  O   LYS A  59       3.152  -8.177 -19.901  1.00  0.68           O  
ATOM    893  CB  LYS A  59       4.982 -10.467 -18.405  1.00  0.68           C  
ATOM    894  CG  LYS A  59       6.374 -10.658 -17.807  1.00  0.68           C  
ATOM    895  CD  LYS A  59       6.976 -12.016 -18.097  1.00  0.68           C  
ATOM    896  CE  LYS A  59       8.271 -12.182 -17.315  1.00  0.68           C  
ATOM    897  NZ  LYS A  59       8.901 -13.503 -17.517  1.00  0.68           N  
ATOM    898  H   LYS A  59       4.114  -9.938 -16.030  1.00  0.68           H  
ATOM    899  HA  LYS A  59       5.033  -8.332 -18.226  1.00  0.68           H  
ATOM    900 1HB  LYS A  59       4.358 -11.287 -18.070  1.00  0.68           H  
ATOM    901 2HB  LYS A  59       5.065 -10.540 -19.487  1.00  0.68           H  
ATOM    902 1HG  LYS A  59       7.028  -9.926 -18.259  1.00  0.68           H  
ATOM    903 2HG  LYS A  59       6.353 -10.486 -16.743  1.00  0.68           H  
ATOM    904 1HD  LYS A  59       6.280 -12.799 -17.808  1.00  0.68           H  
ATOM    905 2HD  LYS A  59       7.185 -12.108 -19.161  1.00  0.68           H  
ATOM    906 1HE  LYS A  59       8.976 -11.409 -17.609  1.00  0.68           H  
ATOM    907 2HE  LYS A  59       8.045 -12.068 -16.253  1.00  0.68           H  
ATOM    908 1HZ  LYS A  59       9.747 -13.527 -16.928  1.00  0.68           H  
ATOM    909 2HZ  LYS A  59       8.273 -14.231 -17.224  1.00  0.68           H  
ATOM    910 3HZ  LYS A  59       9.148 -13.636 -18.483  1.00  0.68           H  
ATOM    911  N   GLU A  60       1.929  -9.426 -18.461  1.00  0.70           N  
ATOM    912  CA  GLU A  60       0.696  -9.175 -19.208  1.00  0.70           C  
ATOM    913  C   GLU A  60       0.350  -7.686 -19.159  1.00  0.70           C  
ATOM    914  O   GLU A  60      -0.066  -7.111 -20.170  1.00  0.70           O  
ATOM    915  CB  GLU A  60      -0.487 -10.009 -18.690  1.00  0.70           C  
ATOM    916  CG  GLU A  60      -0.390 -11.516 -18.978  1.00  0.70           C  
ATOM    917  CD  GLU A  60      -1.596 -12.314 -18.482  1.00  0.70           C  
ATOM    918  OE1 GLU A  60      -2.440 -11.750 -17.822  1.00  0.70           O  
ATOM    919  OE2 GLU A  60      -1.670 -13.486 -18.781  1.00  0.70           O  
ATOM    920  H   GLU A  60       1.928 -10.031 -17.635  1.00  0.70           H  
ATOM    921  HA  GLU A  60       0.865  -9.447 -20.249  1.00  0.70           H  
ATOM    922 1HB  GLU A  60      -0.578  -9.884 -17.614  1.00  0.70           H  
ATOM    923 2HB  GLU A  60      -1.409  -9.642 -19.137  1.00  0.70           H  
ATOM    924 1HG  GLU A  60      -0.288 -11.663 -20.052  1.00  0.70           H  
ATOM    925 2HG  GLU A  60       0.513 -11.901 -18.500  1.00  0.70           H  
ATOM    926  N   HIS A  61       0.590  -7.044 -18.007  1.00  0.72           N  
ATOM    927  CA  HIS A  61       0.315  -5.611 -17.877  1.00  0.72           C  
ATOM    928  C   HIS A  61       1.249  -4.809 -18.776  1.00  0.72           C  
ATOM    929  O   HIS A  61       0.817  -3.849 -19.421  1.00  0.72           O  
ATOM    930  CB  HIS A  61       0.417  -5.134 -16.425  1.00  0.72           C  
ATOM    931  CG  HIS A  61      -0.733  -5.606 -15.575  1.00  0.72           C  
ATOM    932  ND1 HIS A  61      -2.046  -5.250 -15.842  1.00  0.72           N  
ATOM    933  CD2 HIS A  61      -0.777  -6.390 -14.467  1.00  0.72           C  
ATOM    934  CE1 HIS A  61      -2.841  -5.798 -14.944  1.00  0.72           C  
ATOM    935  NE2 HIS A  61      -2.102  -6.492 -14.098  1.00  0.72           N  
ATOM    936  H   HIS A  61       0.918  -7.583 -17.201  1.00  0.72           H  
ATOM    937  HA  HIS A  61      -0.703  -5.409 -18.208  1.00  0.72           H  
ATOM    938 1HB  HIS A  61       1.348  -5.480 -15.982  1.00  0.72           H  
ATOM    939 2HB  HIS A  61       0.433  -4.048 -16.405  1.00  0.72           H  
ATOM    940  HD1 HIS A  61      -2.367  -4.666 -16.602  1.00  0.72           H  
ATOM    941  HD2 HIS A  61      -0.006  -6.898 -13.885  1.00  0.72           H  
ATOM    942  HE1 HIS A  61      -3.917  -5.635 -14.988  1.00  0.72           H  
ATOM    943  N   VAL A  62       2.506  -5.242 -18.890  1.00  0.74           N  
ATOM    944  CA  VAL A  62       3.418  -4.557 -19.792  1.00  0.74           C  
ATOM    945  C   VAL A  62       2.890  -4.645 -21.210  1.00  0.74           C  
ATOM    946  O   VAL A  62       2.870  -3.643 -21.920  1.00  0.74           O  
ATOM    947  CB  VAL A  62       4.841  -5.139 -19.727  1.00  0.74           C  
ATOM    948  CG1 VAL A  62       5.697  -4.573 -20.852  1.00  0.74           C  
ATOM    949  CG2 VAL A  62       5.462  -4.752 -18.387  1.00  0.74           C  
ATOM    950  H   VAL A  62       2.824  -6.019 -18.312  1.00  0.74           H  
ATOM    951  HA  VAL A  62       3.470  -3.508 -19.496  1.00  0.74           H  
ATOM    952  HB  VAL A  62       4.801  -6.220 -19.830  1.00  0.74           H  
ATOM    953 1HG1 VAL A  62       6.699  -4.986 -20.788  1.00  0.74           H  
ATOM    954 2HG1 VAL A  62       5.255  -4.839 -21.812  1.00  0.74           H  
ATOM    955 3HG1 VAL A  62       5.746  -3.511 -20.768  1.00  0.74           H  
ATOM    956 1HG2 VAL A  62       6.462  -5.148 -18.320  1.00  0.74           H  
ATOM    957 2HG2 VAL A  62       5.497  -3.661 -18.303  1.00  0.74           H  
ATOM    958 3HG2 VAL A  62       4.855  -5.155 -17.579  1.00  0.74           H  
ATOM    959  N   SER A  63       2.421  -5.828 -21.623  1.00  0.77           N  
ATOM    960  CA  SER A  63       1.890  -5.974 -22.973  1.00  0.77           C  
ATOM    961  C   SER A  63       0.693  -5.043 -23.195  1.00  0.77           C  
ATOM    962  O   SER A  63       0.581  -4.417 -24.257  1.00  0.77           O  
ATOM    963  CB  SER A  63       1.485  -7.416 -23.228  1.00  0.77           C  
ATOM    964  OG  SER A  63       2.606  -8.262 -23.208  1.00  0.77           O  
ATOM    965  H   SER A  63       2.465  -6.633 -20.995  1.00  0.77           H  
ATOM    966  HA  SER A  63       2.674  -5.704 -23.680  1.00  0.77           H  
ATOM    967 1HB  SER A  63       0.775  -7.733 -22.470  1.00  0.77           H  
ATOM    968 2HB  SER A  63       0.988  -7.487 -24.190  1.00  0.77           H  
ATOM    969  HG  SER A  63       2.951  -8.219 -22.299  1.00  0.77           H  
ATOM    970  N   GLU A  64      -0.188  -4.925 -22.190  1.00  0.80           N  
ATOM    971  CA  GLU A  64      -1.332  -4.020 -22.296  1.00  0.80           C  
ATOM    972  C   GLU A  64      -0.844  -2.588 -22.494  1.00  0.80           C  
ATOM    973  O   GLU A  64      -1.337  -1.870 -23.373  1.00  0.80           O  
ATOM    974  CB  GLU A  64      -2.218  -4.093 -21.042  1.00  0.80           C  
ATOM    975  CG  GLU A  64      -3.460  -3.190 -21.080  1.00  0.80           C  
ATOM    976  CD  GLU A  64      -4.324  -3.274 -19.817  1.00  0.80           C  
ATOM    977  OE1 GLU A  64      -3.974  -3.993 -18.906  1.00  0.80           O  
ATOM    978  OE2 GLU A  64      -5.334  -2.612 -19.778  1.00  0.80           O  
ATOM    979  H   GLU A  64      -0.062  -5.492 -21.350  1.00  0.80           H  
ATOM    980  HA  GLU A  64      -1.924  -4.305 -23.165  1.00  0.80           H  
ATOM    981 1HB  GLU A  64      -2.544  -5.121 -20.888  1.00  0.80           H  
ATOM    982 2HB  GLU A  64      -1.635  -3.807 -20.171  1.00  0.80           H  
ATOM    983 1HG  GLU A  64      -3.135  -2.157 -21.214  1.00  0.80           H  
ATOM    984 2HG  GLU A  64      -4.064  -3.461 -21.944  1.00  0.80           H  
ATOM    985  N   ALA A  65       0.136  -2.176 -21.685  1.00  0.83           N  
ATOM    986  CA  ALA A  65       0.697  -0.840 -21.783  1.00  0.83           C  
ATOM    987  C   ALA A  65       1.318  -0.610 -23.150  1.00  0.83           C  
ATOM    988  O   ALA A  65       1.145   0.458 -23.734  1.00  0.83           O  
ATOM    989  CB  ALA A  65       1.707  -0.623 -20.687  1.00  0.83           C  
ATOM    990  H   ALA A  65       0.493  -2.816 -20.970  1.00  0.83           H  
ATOM    991  HA  ALA A  65      -0.107  -0.129 -21.670  1.00  0.83           H  
ATOM    992 1HB  ALA A  65       2.111   0.380 -20.743  1.00  0.83           H  
ATOM    993 2HB  ALA A  65       1.231  -0.771 -19.716  1.00  0.83           H  
ATOM    994 3HB  ALA A  65       2.516  -1.341 -20.796  1.00  0.83           H  
ATOM    995  N   VAL A  66       1.986  -1.627 -23.696  1.00  0.87           N  
ATOM    996  CA  VAL A  66       2.575  -1.487 -25.017  1.00  0.87           C  
ATOM    997  C   VAL A  66       1.485  -1.258 -26.045  1.00  0.87           C  
ATOM    998  O   VAL A  66       1.631  -0.418 -26.933  1.00  0.87           O  
ATOM    999  CB  VAL A  66       3.406  -2.707 -25.424  1.00  0.87           C  
ATOM   1000  CG1 VAL A  66       3.785  -2.560 -26.880  1.00  0.87           C  
ATOM   1001  CG2 VAL A  66       4.659  -2.798 -24.582  1.00  0.87           C  
ATOM   1002  H   VAL A  66       2.114  -2.490 -23.170  1.00  0.87           H  
ATOM   1003  HA  VAL A  66       3.234  -0.621 -25.008  1.00  0.87           H  
ATOM   1004  HB  VAL A  66       2.808  -3.609 -25.307  1.00  0.87           H  
ATOM   1005 1HG1 VAL A  66       4.364  -3.423 -27.199  1.00  0.87           H  
ATOM   1006 2HG1 VAL A  66       2.878  -2.488 -27.466  1.00  0.87           H  
ATOM   1007 3HG1 VAL A  66       4.376  -1.652 -27.012  1.00  0.87           H  
ATOM   1008 1HG2 VAL A  66       5.243  -3.664 -24.886  1.00  0.87           H  
ATOM   1009 2HG2 VAL A  66       5.246  -1.893 -24.723  1.00  0.87           H  
ATOM   1010 3HG2 VAL A  66       4.393  -2.895 -23.550  1.00  0.87           H  
ATOM   1011  N   HIS A  67       0.385  -2.006 -25.941  1.00  0.91           N  
ATOM   1012  CA  HIS A  67      -0.714  -1.816 -26.870  1.00  0.91           C  
ATOM   1013  C   HIS A  67      -1.205  -0.380 -26.775  1.00  0.91           C  
ATOM   1014  O   HIS A  67      -1.379   0.285 -27.798  1.00  0.91           O  
ATOM   1015  CB  HIS A  67      -1.874  -2.784 -26.614  1.00  0.91           C  
ATOM   1016  CG  HIS A  67      -3.002  -2.656 -27.637  1.00  0.91           C  
ATOM   1017  ND1 HIS A  67      -2.918  -3.181 -28.931  1.00  0.91           N  
ATOM   1018  CD2 HIS A  67      -4.214  -2.055 -27.557  1.00  0.91           C  
ATOM   1019  CE1 HIS A  67      -4.041  -2.907 -29.582  1.00  0.91           C  
ATOM   1020  NE2 HIS A  67      -4.838  -2.228 -28.774  1.00  0.91           N  
ATOM   1021  H   HIS A  67       0.321  -2.714 -25.206  1.00  0.91           H  
ATOM   1022  HA  HIS A  67      -0.367  -1.969 -27.884  1.00  0.91           H  
ATOM   1023 1HB  HIS A  67      -1.503  -3.808 -26.618  1.00  0.91           H  
ATOM   1024 2HB  HIS A  67      -2.290  -2.595 -25.627  1.00  0.91           H  
ATOM   1025  HD2 HIS A  67      -4.616  -1.531 -26.688  1.00  0.91           H  
ATOM   1026  HE1 HIS A  67      -4.270  -3.187 -30.611  1.00  0.91           H  
ATOM   1027  HE2 HIS A  67      -5.759  -1.885 -29.008  1.00  0.91           H  
ATOM   1028  N   MET A  68      -1.427   0.119 -25.555  1.00  0.97           N  
ATOM   1029  CA  MET A  68      -1.935   1.478 -25.428  1.00  0.97           C  
ATOM   1030  C   MET A  68      -0.940   2.475 -26.030  1.00  0.97           C  
ATOM   1031  O   MET A  68      -1.343   3.429 -26.705  1.00  0.97           O  
ATOM   1032  CB  MET A  68      -2.192   1.825 -23.973  1.00  0.97           C  
ATOM   1033  CG  MET A  68      -3.340   1.106 -23.319  1.00  0.97           C  
ATOM   1034  SD  MET A  68      -3.715   1.779 -21.684  1.00  0.97           S  
ATOM   1035  CE  MET A  68      -2.314   1.224 -20.731  1.00  0.97           C  
ATOM   1036  H   MET A  68      -1.264  -0.464 -24.729  1.00  0.97           H  
ATOM   1037  HA  MET A  68      -2.869   1.552 -25.984  1.00  0.97           H  
ATOM   1038 1HB  MET A  68      -1.292   1.627 -23.390  1.00  0.97           H  
ATOM   1039 2HB  MET A  68      -2.415   2.884 -23.908  1.00  0.97           H  
ATOM   1040 1HG  MET A  68      -4.229   1.180 -23.942  1.00  0.97           H  
ATOM   1041 2HG  MET A  68      -3.084   0.049 -23.208  1.00  0.97           H  
ATOM   1042 1HE  MET A  68      -2.415   1.564 -19.703  1.00  0.97           H  
ATOM   1043 2HE  MET A  68      -2.268   0.132 -20.751  1.00  0.97           H  
ATOM   1044 3HE  MET A  68      -1.407   1.642 -21.160  1.00  0.97           H  
ATOM   1045  N   LEU A  69       0.362   2.233 -25.843  1.00  1.05           N  
ATOM   1046  CA  LEU A  69       1.354   3.115 -26.432  1.00  1.05           C  
ATOM   1047  C   LEU A  69       1.266   3.073 -27.946  1.00  1.05           C  
ATOM   1048  O   LEU A  69       1.317   4.119 -28.589  1.00  1.05           O  
ATOM   1049  CB  LEU A  69       2.765   2.730 -25.978  1.00  1.05           C  
ATOM   1050  CG  LEU A  69       3.067   3.027 -24.540  1.00  1.05           C  
ATOM   1051  CD1 LEU A  69       4.404   2.424 -24.135  1.00  1.05           C  
ATOM   1052  CD2 LEU A  69       3.077   4.524 -24.364  1.00  1.05           C  
ATOM   1053  H   LEU A  69       0.659   1.446 -25.267  1.00  1.05           H  
ATOM   1054  HA  LEU A  69       1.150   4.132 -26.103  1.00  1.05           H  
ATOM   1055 1HB  LEU A  69       2.901   1.664 -26.132  1.00  1.05           H  
ATOM   1056 2HB  LEU A  69       3.482   3.255 -26.592  1.00  1.05           H  
ATOM   1057  HG  LEU A  69       2.316   2.593 -23.932  1.00  1.05           H  
ATOM   1058 1HD1 LEU A  69       4.598   2.648 -23.087  1.00  1.05           H  
ATOM   1059 2HD1 LEU A  69       4.368   1.347 -24.275  1.00  1.05           H  
ATOM   1060 3HD1 LEU A  69       5.196   2.843 -24.752  1.00  1.05           H  
ATOM   1061 1HD2 LEU A  69       3.288   4.767 -23.335  1.00  1.05           H  
ATOM   1062 2HD2 LEU A  69       3.851   4.940 -24.997  1.00  1.05           H  
ATOM   1063 3HD2 LEU A  69       2.108   4.938 -24.644  1.00  1.05           H  
ATOM   1064  N   ARG A  70       1.042   1.886 -28.520  1.00  1.18           N  
ATOM   1065  CA  ARG A  70       0.896   1.785 -29.966  1.00  1.18           C  
ATOM   1066  C   ARG A  70      -0.313   2.572 -30.452  1.00  1.18           C  
ATOM   1067  O   ARG A  70      -0.270   3.202 -31.502  1.00  1.18           O  
ATOM   1068  CB  ARG A  70       0.712   0.344 -30.440  1.00  1.18           C  
ATOM   1069  CG  ARG A  70       1.918  -0.562 -30.395  1.00  1.18           C  
ATOM   1070  CD  ARG A  70       1.637  -1.786 -31.190  1.00  1.18           C  
ATOM   1071  NE  ARG A  70       0.616  -2.653 -30.611  1.00  1.18           N  
ATOM   1072  CZ  ARG A  70       0.873  -3.711 -29.812  1.00  1.18           C  
ATOM   1073  NH1 ARG A  70       2.113  -4.054 -29.545  1.00  1.18           N  
ATOM   1074  NH2 ARG A  70      -0.124  -4.414 -29.302  1.00  1.18           N  
ATOM   1075  H   ARG A  70       1.012   1.044 -27.945  1.00  1.18           H  
ATOM   1076  HA  ARG A  70       1.790   2.197 -30.435  1.00  1.18           H  
ATOM   1077 1HB  ARG A  70      -0.070  -0.132 -29.860  1.00  1.18           H  
ATOM   1078 2HB  ARG A  70       0.370   0.363 -31.476  1.00  1.18           H  
ATOM   1079 1HG  ARG A  70       2.781  -0.053 -30.828  1.00  1.18           H  
ATOM   1080 2HG  ARG A  70       2.132  -0.845 -29.369  1.00  1.18           H  
ATOM   1081 1HD  ARG A  70       1.314  -1.499 -32.191  1.00  1.18           H  
ATOM   1082 2HD  ARG A  70       2.553  -2.355 -31.247  1.00  1.18           H  
ATOM   1083  HE  ARG A  70      -0.355  -2.425 -30.789  1.00  1.18           H  
ATOM   1084 1HH1 ARG A  70       2.877  -3.522 -29.937  1.00  1.18           H  
ATOM   1085 2HH1 ARG A  70       2.300  -4.846 -28.948  1.00  1.18           H  
ATOM   1086 1HH2 ARG A  70      -1.098  -4.133 -29.478  1.00  1.18           H  
ATOM   1087 2HH2 ARG A  70       0.068  -5.206 -28.708  1.00  1.18           H  
ATOM   1088  N   MET A  71      -1.402   2.555 -29.687  1.00  1.36           N  
ATOM   1089  CA  MET A  71      -2.608   3.249 -30.121  1.00  1.36           C  
ATOM   1090  C   MET A  71      -2.445   4.775 -30.094  1.00  1.36           C  
ATOM   1091  O   MET A  71      -3.075   5.483 -30.884  1.00  1.36           O  
ATOM   1092  CB  MET A  71      -3.793   2.822 -29.264  1.00  1.36           C  
ATOM   1093  CG  MET A  71      -4.178   1.341 -29.423  1.00  1.36           C  
ATOM   1094  SD  MET A  71      -4.602   0.866 -31.101  1.00  1.36           S  
ATOM   1095  CE  MET A  71      -3.032   0.168 -31.649  1.00  1.36           C  
ATOM   1096  H   MET A  71      -1.397   2.010 -28.823  1.00  1.36           H  
ATOM   1097  HA  MET A  71      -2.809   2.962 -31.152  1.00  1.36           H  
ATOM   1098 1HB  MET A  71      -3.552   2.995 -28.213  1.00  1.36           H  
ATOM   1099 2HB  MET A  71      -4.660   3.433 -29.507  1.00  1.36           H  
ATOM   1100 1HG  MET A  71      -3.350   0.725 -29.108  1.00  1.36           H  
ATOM   1101 2HG  MET A  71      -5.023   1.115 -28.775  1.00  1.36           H  
ATOM   1102 1HE  MET A  71      -3.127  -0.191 -32.673  1.00  1.36           H  
ATOM   1103 2HE  MET A  71      -2.268   0.930 -31.613  1.00  1.36           H  
ATOM   1104 3HE  MET A  71      -2.748  -0.658 -30.998  1.00  1.36           H  
ATOM   1105  N   LEU A  72      -1.593   5.276 -29.197  1.00  1.57           N  
ATOM   1106  CA  LEU A  72      -1.348   6.715 -29.073  1.00  1.57           C  
ATOM   1107  C   LEU A  72      -0.194   7.257 -29.935  1.00  1.57           C  
ATOM   1108  O   LEU A  72      -0.290   8.344 -30.512  1.00  1.57           O  
ATOM   1109  CB  LEU A  72      -0.992   7.031 -27.630  1.00  1.57           C  
ATOM   1110  CG  LEU A  72      -2.020   6.792 -26.585  1.00  1.57           C  
ATOM   1111  CD1 LEU A  72      -1.377   7.012 -25.249  1.00  1.57           C  
ATOM   1112  CD2 LEU A  72      -3.169   7.753 -26.784  1.00  1.57           C  
ATOM   1113  H   LEU A  72      -1.138   4.631 -28.547  1.00  1.57           H  
ATOM   1114  HA  LEU A  72      -2.261   7.237 -29.349  1.00  1.57           H  
ATOM   1115 1HB  LEU A  72      -0.126   6.424 -27.365  1.00  1.57           H  
ATOM   1116 2HB  LEU A  72      -0.715   8.078 -27.579  1.00  1.57           H  
ATOM   1117  HG  LEU A  72      -2.378   5.764 -26.637  1.00  1.57           H  
ATOM   1118 1HD1 LEU A  72      -2.105   6.838 -24.466  1.00  1.57           H  
ATOM   1119 2HD1 LEU A  72      -0.546   6.319 -25.139  1.00  1.57           H  
ATOM   1120 3HD1 LEU A  72      -1.015   8.030 -25.182  1.00  1.57           H  
ATOM   1121 1HD2 LEU A  72      -3.917   7.593 -26.006  1.00  1.57           H  
ATOM   1122 2HD2 LEU A  72      -2.799   8.779 -26.723  1.00  1.57           H  
ATOM   1123 3HD2 LEU A  72      -3.620   7.590 -27.764  1.00  1.57           H  
ATOM   1124  N   ASP A  73       0.909   6.516 -29.979  1.00  1.81           N  
ATOM   1125  CA  ASP A  73       2.140   6.910 -30.658  1.00  1.81           C  
ATOM   1126  C   ASP A  73       2.270   6.307 -32.050  1.00  1.81           C  
ATOM   1127  O   ASP A  73       2.574   5.116 -32.199  1.00  1.81           O  
ATOM   1128  CB  ASP A  73       3.356   6.514 -29.821  1.00  1.81           C  
ATOM   1129  CG  ASP A  73       4.709   6.927 -30.421  1.00  1.81           C  
ATOM   1130  OD1 ASP A  73       4.742   7.566 -31.469  1.00  1.81           O  
ATOM   1131  OD2 ASP A  73       5.715   6.539 -29.841  1.00  1.81           O  
ATOM   1132  H   ASP A  73       0.908   5.623 -29.497  1.00  1.81           H  
ATOM   1133  HA  ASP A  73       2.135   7.996 -30.760  1.00  1.81           H  
ATOM   1134 1HB  ASP A  73       3.263   6.960 -28.830  1.00  1.81           H  
ATOM   1135 2HB  ASP A  73       3.349   5.431 -29.683  1.00  1.81           H  
ATOM   1136  N   SER A  74       2.101   7.138 -33.079  1.00  2.07           N  
ATOM   1137  CA  SER A  74       2.165   6.648 -34.449  1.00  2.07           C  
ATOM   1138  C   SER A  74       3.540   6.036 -34.788  1.00  2.07           C  
ATOM   1139  O   SER A  74       3.653   5.246 -35.731  1.00  2.07           O  
ATOM   1140  CB  SER A  74       1.846   7.783 -35.414  1.00  2.07           C  
ATOM   1141  OG  SER A  74       2.834   8.776 -35.372  1.00  2.07           O  
ATOM   1142  H   SER A  74       1.889   8.110 -32.895  1.00  2.07           H  
ATOM   1143  HA  SER A  74       1.407   5.874 -34.564  1.00  2.07           H  
ATOM   1144 1HB  SER A  74       1.772   7.384 -36.425  1.00  2.07           H  
ATOM   1145 2HB  SER A  74       0.879   8.216 -35.162  1.00  2.07           H  
ATOM   1146  HG  SER A  74       3.673   8.317 -35.492  1.00  2.07           H  
ATOM   1147  N   GLY A  75       4.591   6.403 -34.038  1.00  2.29           N  
ATOM   1148  CA  GLY A  75       5.920   5.850 -34.265  1.00  2.29           C  
ATOM   1149  C   GLY A  75       5.919   4.352 -33.987  1.00  2.29           C  
ATOM   1150  O   GLY A  75       6.235   3.538 -34.861  1.00  2.29           O  
ATOM   1151  H   GLY A  75       4.468   7.036 -33.238  1.00  2.29           H  
ATOM   1152 1HA  GLY A  75       6.232   6.041 -35.292  1.00  2.29           H  
ATOM   1153 2HA  GLY A  75       6.631   6.347 -33.603  1.00  2.29           H  
ATOM   1154  N   GLN A  76       5.511   3.994 -32.768  1.00  2.44           N  
ATOM   1155  CA  GLN A  76       5.459   2.603 -32.339  1.00  2.44           C  
ATOM   1156  C   GLN A  76       4.422   1.831 -33.137  1.00  2.44           C  
ATOM   1157  O   GLN A  76       4.626   0.661 -33.468  1.00  2.44           O  
ATOM   1158  CB  GLN A  76       5.161   2.524 -30.843  1.00  2.44           C  
ATOM   1159  CG  GLN A  76       6.305   3.026 -29.973  1.00  2.44           C  
ATOM   1160  CD  GLN A  76       5.973   3.070 -28.476  1.00  2.44           C  
ATOM   1161  OE1 GLN A  76       5.966   2.048 -27.779  1.00  2.44           O  
ATOM   1162  NE2 GLN A  76       5.698   4.271 -27.986  1.00  2.44           N  
ATOM   1163  H   GLN A  76       5.244   4.724 -32.114  1.00  2.44           H  
ATOM   1164  HA  GLN A  76       6.434   2.152 -32.521  1.00  2.44           H  
ATOM   1165 1HB  GLN A  76       4.278   3.133 -30.620  1.00  2.44           H  
ATOM   1166 2HB  GLN A  76       4.933   1.499 -30.562  1.00  2.44           H  
ATOM   1167 1HG  GLN A  76       7.166   2.373 -30.116  1.00  2.44           H  
ATOM   1168 2HG  GLN A  76       6.551   4.044 -30.292  1.00  2.44           H  
ATOM   1169 1HE2 GLN A  76       5.472   4.378 -27.026  1.00  2.44           H  
ATOM   1170 2HE2 GLN A  76       5.703   5.087 -28.620  1.00  2.44           H  
ATOM   1171  N   ASN A  77       3.310   2.484 -33.478  1.00  2.55           N  
ATOM   1172  CA  ASN A  77       2.296   1.804 -34.272  1.00  2.55           C  
ATOM   1173  C   ASN A  77       2.897   1.354 -35.598  1.00  2.55           C  
ATOM   1174  O   ASN A  77       2.735   0.198 -36.000  1.00  2.55           O  
ATOM   1175  CB  ASN A  77       1.105   2.691 -34.544  1.00  2.55           C  
ATOM   1176  CG  ASN A  77      -0.026   1.939 -35.196  1.00  2.55           C  
ATOM   1177  OD1 ASN A  77      -0.564   0.986 -34.609  1.00  2.55           O  
ATOM   1178  ND2 ASN A  77      -0.397   2.335 -36.392  1.00  2.55           N  
ATOM   1179  H   ASN A  77       3.155   3.448 -33.168  1.00  2.55           H  
ATOM   1180  HA  ASN A  77       1.965   0.916 -33.735  1.00  2.55           H  
ATOM   1181 1HB  ASN A  77       0.770   3.153 -33.632  1.00  2.55           H  
ATOM   1182 2HB  ASN A  77       1.414   3.492 -35.214  1.00  2.55           H  
ATOM   1183 1HD2 ASN A  77      -1.141   1.866 -36.866  1.00  2.55           H  
ATOM   1184 2HD2 ASN A  77       0.068   3.105 -36.828  1.00  2.55           H  
ATOM   1185  N   ASP A  78       3.601   2.268 -36.279  1.00  2.69           N  
ATOM   1186  CA  ASP A  78       4.198   1.949 -37.564  1.00  2.69           C  
ATOM   1187  C   ASP A  78       5.283   0.881 -37.429  1.00  2.69           C  
ATOM   1188  O   ASP A  78       5.387  -0.003 -38.281  1.00  2.69           O  
ATOM   1189  CB  ASP A  78       4.784   3.213 -38.199  1.00  2.69           C  
ATOM   1190  CG  ASP A  78       5.149   3.045 -39.676  1.00  2.69           C  
ATOM   1191  OD1 ASP A  78       4.240   2.836 -40.468  1.00  2.69           O  
ATOM   1192  OD2 ASP A  78       6.302   3.124 -40.019  1.00  2.69           O  
ATOM   1193  H   ASP A  78       3.710   3.217 -35.916  1.00  2.69           H  
ATOM   1194  HA  ASP A  78       3.418   1.564 -38.217  1.00  2.69           H  
ATOM   1195 1HB  ASP A  78       4.063   4.027 -38.103  1.00  2.69           H  
ATOM   1196 2HB  ASP A  78       5.676   3.513 -37.640  1.00  2.69           H  
ATOM   1197  N   HIS A  79       6.055   0.909 -36.329  1.00  2.91           N  
ATOM   1198  CA  HIS A  79       7.096  -0.101 -36.151  1.00  2.91           C  
ATOM   1199  C   HIS A  79       6.457  -1.472 -35.994  1.00  2.91           C  
ATOM   1200  O   HIS A  79       6.940  -2.466 -36.527  1.00  2.91           O  
ATOM   1201  CB  HIS A  79       7.954   0.187 -34.914  1.00  2.91           C  
ATOM   1202  CG  HIS A  79       8.844   1.374 -35.045  1.00  2.91           C  
ATOM   1203  ND1 HIS A  79       9.527   1.912 -33.971  1.00  2.91           N  
ATOM   1204  CD2 HIS A  79       9.160   2.139 -36.114  1.00  2.91           C  
ATOM   1205  CE1 HIS A  79      10.231   2.953 -34.381  1.00  2.91           C  
ATOM   1206  NE2 HIS A  79      10.025   3.112 -35.674  1.00  2.91           N  
ATOM   1207  H   HIS A  79       5.952   1.668 -35.653  1.00  2.91           H  
ATOM   1208  HA  HIS A  79       7.744  -0.126 -37.026  1.00  2.91           H  
ATOM   1209 1HB  HIS A  79       7.299   0.348 -34.059  1.00  2.91           H  
ATOM   1210 2HB  HIS A  79       8.571  -0.679 -34.691  1.00  2.91           H  
ATOM   1211  HD2 HIS A  79       8.797   2.007 -37.134  1.00  2.91           H  
ATOM   1212  HE1 HIS A  79      10.870   3.574 -33.757  1.00  2.91           H  
ATOM   1213  HE2 HIS A  79      10.435   3.830 -36.253  1.00  2.91           H  
ATOM   1214  N   PHE A  80       5.358  -1.525 -35.261  1.00  3.27           N  
ATOM   1215  CA  PHE A  80       4.622  -2.762 -35.083  1.00  3.27           C  
ATOM   1216  C   PHE A  80       4.079  -3.273 -36.417  1.00  3.27           C  
ATOM   1217  O   PHE A  80       4.236  -4.447 -36.762  1.00  3.27           O  
ATOM   1218  CB  PHE A  80       3.490  -2.538 -34.087  1.00  3.27           C  
ATOM   1219  CG  PHE A  80       2.599  -3.708 -33.853  1.00  3.27           C  
ATOM   1220  CD1 PHE A  80       2.994  -4.752 -33.030  1.00  3.27           C  
ATOM   1221  CD2 PHE A  80       1.344  -3.754 -34.432  1.00  3.27           C  
ATOM   1222  CE1 PHE A  80       2.152  -5.820 -32.798  1.00  3.27           C  
ATOM   1223  CE2 PHE A  80       0.500  -4.818 -34.202  1.00  3.27           C  
ATOM   1224  CZ  PHE A  80       0.904  -5.853 -33.382  1.00  3.27           C  
ATOM   1225  H   PHE A  80       5.014  -0.678 -34.809  1.00  3.27           H  
ATOM   1226  HA  PHE A  80       5.301  -3.510 -34.679  1.00  3.27           H  
ATOM   1227 1HB  PHE A  80       3.924  -2.236 -33.142  1.00  3.27           H  
ATOM   1228 2HB  PHE A  80       2.874  -1.713 -34.427  1.00  3.27           H  
ATOM   1229  HD1 PHE A  80       3.980  -4.721 -32.567  1.00  3.27           H  
ATOM   1230  HD2 PHE A  80       1.027  -2.930 -35.077  1.00  3.27           H  
ATOM   1231  HE1 PHE A  80       2.472  -6.636 -32.151  1.00  3.27           H  
ATOM   1232  HE2 PHE A  80      -0.487  -4.842 -34.665  1.00  3.27           H  
ATOM   1233  HZ  PHE A  80       0.238  -6.694 -33.199  1.00  3.27           H  
ATOM   1234  N   ALA A  81       3.397  -2.387 -37.151  1.00  3.83           N  
ATOM   1235  CA  ALA A  81       2.767  -2.732 -38.419  1.00  3.83           C  
ATOM   1236  C   ALA A  81       3.738  -3.200 -39.509  1.00  3.83           C  
ATOM   1237  O   ALA A  81       3.415  -4.120 -40.263  1.00  3.83           O  
ATOM   1238  CB  ALA A  81       2.011  -1.521 -38.934  1.00  3.83           C  
ATOM   1239  H   ALA A  81       3.301  -1.433 -36.804  1.00  3.83           H  
ATOM   1240  HA  ALA A  81       2.066  -3.540 -38.225  1.00  3.83           H  
ATOM   1241 1HB  ALA A  81       1.496  -1.778 -39.857  1.00  3.83           H  
ATOM   1242 2HB  ALA A  81       1.287  -1.200 -38.184  1.00  3.83           H  
ATOM   1243 3HB  ALA A  81       2.720  -0.714 -39.123  1.00  3.83           H  
ATOM   1244  N   LYS A  82       4.908  -2.566 -39.615  1.00  4.63           N  
ATOM   1245  CA  LYS A  82       5.885  -2.923 -40.641  1.00  4.63           C  
ATOM   1246  C   LYS A  82       7.024  -3.802 -40.105  1.00  4.63           C  
ATOM   1247  O   LYS A  82       7.862  -3.312 -39.351  1.00  4.63           O  
ATOM   1248  CB  LYS A  82       6.479  -1.664 -41.268  1.00  4.63           C  
ATOM   1249  CG  LYS A  82       5.486  -0.812 -42.064  1.00  4.63           C  
ATOM   1250  CD  LYS A  82       6.169   0.435 -42.622  1.00  4.63           C  
ATOM   1251  CE  LYS A  82       5.265   1.235 -43.572  1.00  4.63           C  
ATOM   1252  NZ  LYS A  82       4.039   1.718 -42.903  1.00  4.63           N  
ATOM   1253  H   LYS A  82       5.120  -1.792 -38.981  1.00  4.63           H  
ATOM   1254  HA  LYS A  82       5.354  -3.429 -41.433  1.00  4.63           H  
ATOM   1255 1HB  LYS A  82       6.884  -1.028 -40.474  1.00  4.63           H  
ATOM   1256 2HB  LYS A  82       7.305  -1.938 -41.925  1.00  4.63           H  
ATOM   1257 1HG  LYS A  82       5.064  -1.395 -42.880  1.00  4.63           H  
ATOM   1258 2HG  LYS A  82       4.675  -0.495 -41.402  1.00  4.63           H  
ATOM   1259 1HD  LYS A  82       6.438   1.089 -41.784  1.00  4.63           H  
ATOM   1260 2HD  LYS A  82       7.078   0.154 -43.146  1.00  4.63           H  
ATOM   1261 1HE  LYS A  82       5.825   2.096 -43.934  1.00  4.63           H  
ATOM   1262 2HE  LYS A  82       4.984   0.613 -44.419  1.00  4.63           H  
ATOM   1263 1HZ  LYS A  82       3.479   2.252 -43.538  1.00  4.63           H  
ATOM   1264 2HZ  LYS A  82       3.510   0.939 -42.564  1.00  4.63           H  
ATOM   1265 3HZ  LYS A  82       4.284   2.302 -42.099  1.00  4.63           H  
ATOM   1266  N   PRO A  83       7.164  -5.066 -40.548  1.00  5.66           N  
ATOM   1267  CA  PRO A  83       8.198  -5.978 -40.103  1.00  5.66           C  
ATOM   1268  C   PRO A  83       9.555  -5.335 -40.297  1.00  5.66           C  
ATOM   1269  O   PRO A  83       9.779  -4.635 -41.285  1.00  5.66           O  
ATOM   1270  CB  PRO A  83       8.011  -7.182 -41.029  1.00  5.66           C  
ATOM   1271  CG  PRO A  83       6.549  -7.138 -41.409  1.00  5.66           C  
ATOM   1272  CD  PRO A  83       6.218  -5.663 -41.517  1.00  5.66           C  
ATOM   1273  HA  PRO A  83       8.027  -6.236 -39.045  1.00  5.66           H  
ATOM   1274 1HB  PRO A  83       8.689  -7.092 -41.896  1.00  5.66           H  
ATOM   1275 2HB  PRO A  83       8.292  -8.103 -40.502  1.00  5.66           H  
ATOM   1276 1HG  PRO A  83       6.379  -7.680 -42.350  1.00  5.66           H  
ATOM   1277 2HG  PRO A  83       5.945  -7.645 -40.639  1.00  5.66           H  
ATOM   1278 1HD  PRO A  83       6.394  -5.284 -42.535  1.00  5.66           H  
ATOM   1279 2HD  PRO A  83       5.179  -5.549 -41.189  1.00  5.66           H  
ATOM   1280  N   PHE A  84      10.460  -5.572 -39.360  1.00  6.75           N  
ATOM   1281  CA  PHE A  84      11.786  -4.982 -39.440  1.00  6.75           C  
ATOM   1282  C   PHE A  84      12.542  -5.600 -40.601  1.00  6.75           C  
ATOM   1283  O   PHE A  84      12.382  -6.787 -40.891  1.00  6.75           O  
ATOM   1284  CB  PHE A  84      12.547  -5.215 -38.139  1.00  6.75           C  
ATOM   1285  CG  PHE A  84      11.984  -4.458 -36.955  1.00  6.75           C  
ATOM   1286  CD1 PHE A  84      10.748  -3.815 -37.032  1.00  6.75           C  
ATOM   1287  CD2 PHE A  84      12.670  -4.421 -35.752  1.00  6.75           C  
ATOM   1288  CE1 PHE A  84      10.227  -3.163 -35.939  1.00  6.75           C  
ATOM   1289  CE2 PHE A  84      12.142  -3.768 -34.656  1.00  6.75           C  
ATOM   1290  CZ  PHE A  84      10.915  -3.140 -34.752  1.00  6.75           C  
ATOM   1291  H   PHE A  84      10.222  -6.155 -38.572  1.00  6.75           H  
ATOM   1292  HA  PHE A  84      11.688  -3.909 -39.617  1.00  6.75           H  
ATOM   1293 1HB  PHE A  84      12.541  -6.276 -37.901  1.00  6.75           H  
ATOM   1294 2HB  PHE A  84      13.588  -4.915 -38.271  1.00  6.75           H  
ATOM   1295  HD1 PHE A  84      10.184  -3.827 -37.964  1.00  6.75           H  
ATOM   1296  HD2 PHE A  84      13.635  -4.924 -35.674  1.00  6.75           H  
ATOM   1297  HE1 PHE A  84       9.268  -2.669 -36.018  1.00  6.75           H  
ATOM   1298  HE2 PHE A  84      12.691  -3.750 -33.716  1.00  6.75           H  
ATOM   1299  HZ  PHE A  84      10.498  -2.622 -33.890  1.00  6.75           H  
ATOM   1300  N   VAL A  85      13.379  -4.799 -41.241  1.00  7.64           N  
ATOM   1301  CA  VAL A  85      14.175  -5.248 -42.371  1.00  7.64           C  
ATOM   1302  C   VAL A  85      15.643  -4.906 -42.144  1.00  7.64           C  
ATOM   1303  O   VAL A  85      15.938  -4.042 -41.318  1.00  7.64           O  
ATOM   1304  CB  VAL A  85      13.699  -4.519 -43.638  1.00  7.64           C  
ATOM   1305  CG1 VAL A  85      12.237  -4.832 -43.910  1.00  7.64           C  
ATOM   1306  CG2 VAL A  85      13.913  -3.029 -43.440  1.00  7.64           C  
ATOM   1307  H   VAL A  85      13.448  -3.835 -40.947  1.00  7.64           H  
ATOM   1308  HA  VAL A  85      14.028  -6.316 -42.481  1.00  7.64           H  
ATOM   1309  HB  VAL A  85      14.270  -4.854 -44.494  1.00  7.64           H  
ATOM   1310 1HG1 VAL A  85      11.916  -4.312 -44.812  1.00  7.64           H  
ATOM   1311 2HG1 VAL A  85      12.113  -5.905 -44.046  1.00  7.64           H  
ATOM   1312 3HG1 VAL A  85      11.626  -4.501 -43.073  1.00  7.64           H  
ATOM   1313 1HG2 VAL A  85      13.592  -2.486 -44.327  1.00  7.64           H  
ATOM   1314 2HG2 VAL A  85      13.332  -2.695 -42.582  1.00  7.64           H  
ATOM   1315 3HG2 VAL A  85      14.971  -2.830 -43.262  1.00  7.64           H  
ATOM   1316  N   PRO A  86      16.588  -5.564 -42.830  1.00  8.07           N  
ATOM   1317  CA  PRO A  86      17.988  -5.220 -42.791  1.00  8.07           C  
ATOM   1318  C   PRO A  86      18.110  -3.755 -43.147  1.00  8.07           C  
ATOM   1319  O   PRO A  86      17.451  -3.277 -44.068  1.00  8.07           O  
ATOM   1320  CB  PRO A  86      18.584  -6.135 -43.864  1.00  8.07           C  
ATOM   1321  CG  PRO A  86      17.660  -7.339 -43.876  1.00  8.07           C  
ATOM   1322  CD  PRO A  86      16.275  -6.765 -43.643  1.00  8.07           C  
ATOM   1323  HA  PRO A  86      18.396  -5.427 -41.792  1.00  8.07           H  
ATOM   1324 1HB  PRO A  86      18.618  -5.608 -44.828  1.00  8.07           H  
ATOM   1325 2HB  PRO A  86      19.621  -6.392 -43.602  1.00  8.07           H  
ATOM   1326 1HG  PRO A  86      17.742  -7.867 -44.841  1.00  8.07           H  
ATOM   1327 2HG  PRO A  86      17.959  -8.056 -43.098  1.00  8.07           H  
ATOM   1328 1HD  PRO A  86      15.809  -6.500 -44.597  1.00  8.07           H  
ATOM   1329 2HD  PRO A  86      15.697  -7.506 -43.078  1.00  8.07           H  
ATOM   1330  N   GLY A  87      18.968  -3.052 -42.429  1.00  8.05           N  
ATOM   1331  CA  GLY A  87      19.157  -1.623 -42.624  1.00  8.05           C  
ATOM   1332  C   GLY A  87      18.342  -0.815 -41.613  1.00  8.05           C  
ATOM   1333  O   GLY A  87      18.608   0.372 -41.398  1.00  8.05           O  
ATOM   1334  H   GLY A  87      19.494  -3.512 -41.699  1.00  8.05           H  
ATOM   1335 1HA  GLY A  87      20.214  -1.378 -42.522  1.00  8.05           H  
ATOM   1336 2HA  GLY A  87      18.861  -1.350 -43.637  1.00  8.05           H  
ATOM   1337  N   HIS A  88      17.380  -1.455 -40.942  1.00  7.80           N  
ATOM   1338  CA  HIS A  88      16.609  -0.738 -39.938  1.00  7.80           C  
ATOM   1339  C   HIS A  88      17.004  -1.236 -38.546  1.00  7.80           C  
ATOM   1340  O   HIS A  88      17.317  -2.413 -38.384  1.00  7.80           O  
ATOM   1341  CB  HIS A  88      15.090  -0.897 -40.144  1.00  7.80           C  
ATOM   1342  CG  HIS A  88      14.526  -0.143 -41.321  1.00  7.80           C  
ATOM   1343  ND1 HIS A  88      13.164  -0.006 -41.528  1.00  7.80           N  
ATOM   1344  CD2 HIS A  88      15.123   0.514 -42.343  1.00  7.80           C  
ATOM   1345  CE1 HIS A  88      12.957   0.701 -42.625  1.00  7.80           C  
ATOM   1346  NE2 HIS A  88      14.127   1.027 -43.135  1.00  7.80           N  
ATOM   1347  H   HIS A  88      17.147  -2.429 -41.139  1.00  7.80           H  
ATOM   1348  HA  HIS A  88      16.844   0.311 -40.040  1.00  7.80           H  
ATOM   1349 1HB  HIS A  88      14.865  -1.950 -40.290  1.00  7.80           H  
ATOM   1350 2HB  HIS A  88      14.563  -0.590 -39.251  1.00  7.80           H  
ATOM   1351  HD2 HIS A  88      16.182   0.625 -42.517  1.00  7.80           H  
ATOM   1352  HE1 HIS A  88      11.984   0.968 -43.038  1.00  7.80           H  
ATOM   1353  HE2 HIS A  88      14.276   1.569 -43.975  1.00  7.80           H  
ATOM   1354  N   PHE A  89      17.039  -0.352 -37.536  1.00  7.48           N  
ATOM   1355  CA  PHE A  89      16.679   1.070 -37.610  1.00  7.48           C  
ATOM   1356  C   PHE A  89      17.874   1.985 -37.846  1.00  7.48           C  
ATOM   1357  O   PHE A  89      17.756   3.194 -37.683  1.00  7.48           O  
ATOM   1358  CB  PHE A  89      15.947   1.508 -36.352  1.00  7.48           C  
ATOM   1359  CG  PHE A  89      14.573   0.963 -36.274  1.00  7.48           C  
ATOM   1360  CD1 PHE A  89      14.176   0.164 -35.226  1.00  7.48           C  
ATOM   1361  CD2 PHE A  89      13.663   1.245 -37.281  1.00  7.48           C  
ATOM   1362  CE1 PHE A  89      12.901  -0.329 -35.177  1.00  7.48           C  
ATOM   1363  CE2 PHE A  89      12.389   0.739 -37.236  1.00  7.48           C  
ATOM   1364  CZ  PHE A  89      12.008  -0.046 -36.182  1.00  7.48           C  
ATOM   1365  H   PHE A  89      17.339  -0.695 -36.633  1.00  7.48           H  
ATOM   1366  HA  PHE A  89      15.966   1.228 -38.413  1.00  7.48           H  
ATOM   1367 1HB  PHE A  89      16.498   1.178 -35.472  1.00  7.48           H  
ATOM   1368 2HB  PHE A  89      15.889   2.594 -36.316  1.00  7.48           H  
ATOM   1369  HD1 PHE A  89      14.884  -0.066 -34.430  1.00  7.48           H  
ATOM   1370  HD2 PHE A  89      13.970   1.874 -38.121  1.00  7.48           H  
ATOM   1371  HE1 PHE A  89      12.599  -0.946 -34.340  1.00  7.48           H  
ATOM   1372  HE2 PHE A  89      11.682   0.964 -38.032  1.00  7.48           H  
ATOM   1373  HZ  PHE A  89      10.999  -0.440 -36.141  1.00  7.48           H  
ATOM   1374  N   GLN A  90      18.983   1.438 -38.336  1.00  7.22           N  
ATOM   1375  CA  GLN A  90      20.181   2.240 -38.588  1.00  7.22           C  
ATOM   1376  C   GLN A  90      19.876   3.376 -39.562  1.00  7.22           C  
ATOM   1377  O   GLN A  90      20.375   4.495 -39.414  1.00  7.22           O  
ATOM   1378  CB  GLN A  90      21.290   1.358 -39.155  1.00  7.22           C  
ATOM   1379  CG  GLN A  90      21.858   0.382 -38.149  1.00  7.22           C  
ATOM   1380  CD  GLN A  90      22.912  -0.530 -38.745  1.00  7.22           C  
ATOM   1381  OE1 GLN A  90      22.951  -0.762 -39.958  1.00  7.22           O  
ATOM   1382  NE2 GLN A  90      23.783  -1.055 -37.891  1.00  7.22           N  
ATOM   1383  H   GLN A  90      19.018   0.441 -38.494  1.00  7.22           H  
ATOM   1384  HA  GLN A  90      20.518   2.665 -37.644  1.00  7.22           H  
ATOM   1385 1HB  GLN A  90      20.903   0.788 -40.002  1.00  7.22           H  
ATOM   1386 2HB  GLN A  90      22.102   1.983 -39.522  1.00  7.22           H  
ATOM   1387 1HG  GLN A  90      22.311   0.952 -37.331  1.00  7.22           H  
ATOM   1388 2HG  GLN A  90      21.045  -0.234 -37.765  1.00  7.22           H  
ATOM   1389 1HE2 GLN A  90      24.506  -1.665 -38.221  1.00  7.22           H  
ATOM   1390 2HE2 GLN A  90      23.718  -0.838 -36.915  1.00  7.22           H  
ATOM   1391  N   ALA A  91      19.008   3.103 -40.530  1.00  7.17           N  
ATOM   1392  CA  ALA A  91      18.585   4.104 -41.496  1.00  7.17           C  
ATOM   1393  C   ALA A  91      17.938   5.313 -40.807  1.00  7.17           C  
ATOM   1394  O   ALA A  91      18.010   6.431 -41.318  1.00  7.17           O  
ATOM   1395  CB  ALA A  91      17.597   3.484 -42.471  1.00  7.17           C  
ATOM   1396  H   ALA A  91      18.666   2.150 -40.631  1.00  7.17           H  
ATOM   1397  HA  ALA A  91      19.467   4.447 -42.036  1.00  7.17           H  
ATOM   1398 1HB  ALA A  91      17.300   4.226 -43.211  1.00  7.17           H  
ATOM   1399 2HB  ALA A  91      18.067   2.636 -42.972  1.00  7.17           H  
ATOM   1400 3HB  ALA A  91      16.720   3.141 -41.926  1.00  7.17           H  
ATOM   1401  N   ALA A  92      17.248   5.072 -39.683  1.00  7.36           N  
ATOM   1402  CA  ALA A  92      16.561   6.114 -38.930  1.00  7.36           C  
ATOM   1403  C   ALA A  92      17.512   6.780 -37.938  1.00  7.36           C  
ATOM   1404  O   ALA A  92      17.369   7.961 -37.623  1.00  7.36           O  
ATOM   1405  CB  ALA A  92      15.367   5.527 -38.198  1.00  7.36           C  
ATOM   1406  H   ALA A  92      17.257   4.142 -39.285  1.00  7.36           H  
ATOM   1407  HA  ALA A  92      16.217   6.872 -39.631  1.00  7.36           H  
ATOM   1408 1HB  ALA A  92      14.850   6.316 -37.657  1.00  7.36           H  
ATOM   1409 2HB  ALA A  92      14.689   5.072 -38.917  1.00  7.36           H  
ATOM   1410 3HB  ALA A  92      15.713   4.772 -37.496  1.00  7.36           H  
ATOM   1411  N   GLU A  93      18.465   5.996 -37.417  1.00  7.78           N  
ATOM   1412  CA  GLU A  93      19.459   6.492 -36.464  1.00  7.78           C  
ATOM   1413  C   GLU A  93      20.343   7.542 -37.130  1.00  7.78           C  
ATOM   1414  O   GLU A  93      20.764   8.516 -36.502  1.00  7.78           O  
ATOM   1415  CB  GLU A  93      20.333   5.348 -35.929  1.00  7.78           C  
ATOM   1416  CG  GLU A  93      19.616   4.349 -35.000  1.00  7.78           C  
ATOM   1417  CD  GLU A  93      20.479   3.152 -34.614  1.00  7.78           C  
ATOM   1418  OE1 GLU A  93      21.520   2.968 -35.208  1.00  7.78           O  
ATOM   1419  OE2 GLU A  93      20.090   2.427 -33.726  1.00  7.78           O  
ATOM   1420  H   GLU A  93      18.489   5.019 -37.695  1.00  7.78           H  
ATOM   1421  HA  GLU A  93      18.938   6.960 -35.630  1.00  7.78           H  
ATOM   1422 1HB  GLU A  93      20.746   4.798 -36.765  1.00  7.78           H  
ATOM   1423 2HB  GLU A  93      21.172   5.767 -35.377  1.00  7.78           H  
ATOM   1424 1HG  GLU A  93      19.314   4.870 -34.094  1.00  7.78           H  
ATOM   1425 2HG  GLU A  93      18.716   3.996 -35.493  1.00  7.78           H  
ATOM   1426  N   ALA A  94      20.625   7.328 -38.415  1.00  8.31           N  
ATOM   1427  CA  ALA A  94      21.455   8.235 -39.183  1.00  8.31           C  
ATOM   1428  C   ALA A  94      20.826   9.633 -39.153  1.00  8.31           C  
ATOM   1429  O   ALA A  94      19.609   9.756 -39.252  1.00  8.31           O  
ATOM   1430  CB  ALA A  94      21.569   7.735 -40.614  1.00  8.31           C  
ATOM   1431  H   ALA A  94      20.279   6.473 -38.854  1.00  8.31           H  
ATOM   1432  HA  ALA A  94      22.435   8.254 -38.721  1.00  8.31           H  
ATOM   1433 1HB  ALA A  94      22.197   8.403 -41.198  1.00  8.31           H  
ATOM   1434 2HB  ALA A  94      22.003   6.733 -40.612  1.00  8.31           H  
ATOM   1435 3HB  ALA A  94      20.571   7.694 -41.059  1.00  8.31           H  
ATOM   1436  N   PRO A  95      21.618  10.711 -39.050  1.00  8.89           N  
ATOM   1437  CA  PRO A  95      21.134  12.075 -38.977  1.00  8.89           C  
ATOM   1438  C   PRO A  95      20.493  12.565 -40.262  1.00  8.89           C  
ATOM   1439  O   PRO A  95      20.905  12.200 -41.365  1.00  8.89           O  
ATOM   1440  CB  PRO A  95      22.413  12.864 -38.673  1.00  8.89           C  
ATOM   1441  CG  PRO A  95      23.542  12.004 -39.219  1.00  8.89           C  
ATOM   1442  CD  PRO A  95      23.085  10.576 -39.011  1.00  8.89           C  
ATOM   1443  HA  PRO A  95      20.422  12.151 -38.141  1.00  8.89           H  
ATOM   1444 1HB  PRO A  95      22.357  13.852 -39.164  1.00  8.89           H  
ATOM   1445 2HB  PRO A  95      22.493  13.046 -37.593  1.00  8.89           H  
ATOM   1446 1HG  PRO A  95      23.713  12.241 -40.279  1.00  8.89           H  
ATOM   1447 2HG  PRO A  95      24.480  12.231 -38.688  1.00  8.89           H  
ATOM   1448 1HD  PRO A  95      23.456   9.957 -39.836  1.00  8.89           H  
ATOM   1449 2HD  PRO A  95      23.413  10.212 -38.023  1.00  8.89           H  
ATOM   1450  N   ALA A  96      19.520  13.452 -40.108  1.00  9.54           N  
ATOM   1451  CA  ALA A  96      18.883  14.117 -41.231  1.00  9.54           C  
ATOM   1452  C   ALA A  96      19.828  15.187 -41.777  1.00  9.54           C  
ATOM   1453  O   ALA A  96      20.633  15.719 -41.011  1.00  9.54           O  
ATOM   1454  CB  ALA A  96      17.566  14.743 -40.791  1.00  9.54           C  
ATOM   1455  H   ALA A  96      19.217  13.685 -39.172  1.00  9.54           H  
ATOM   1456  HA  ALA A  96      18.701  13.369 -41.999  1.00  9.54           H  
ATOM   1457 1HB  ALA A  96      17.080  15.239 -41.627  1.00  9.54           H  
ATOM   1458 2HB  ALA A  96      16.908  13.968 -40.402  1.00  9.54           H  
ATOM   1459 3HB  ALA A  96      17.763  15.477 -40.013  1.00  9.54           H  
ATOM   1460  N   PRO A  97      19.773  15.524 -43.072  1.00 10.23           N  
ATOM   1461  CA  PRO A  97      20.513  16.613 -43.672  1.00 10.23           C  
ATOM   1462  C   PRO A  97      19.956  17.930 -43.181  1.00 10.23           C  
ATOM   1463  O   PRO A  97      18.777  18.019 -42.836  1.00 10.23           O  
ATOM   1464  CB  PRO A  97      20.263  16.417 -45.168  1.00 10.23           C  
ATOM   1465  CG  PRO A  97      18.938  15.684 -45.242  1.00 10.23           C  
ATOM   1466  CD  PRO A  97      18.923  14.774 -44.023  1.00 10.23           C  
ATOM   1467  HA  PRO A  97      21.581  16.516 -43.420  1.00 10.23           H  
ATOM   1468 1HB  PRO A  97      20.222  17.407 -45.659  1.00 10.23           H  
ATOM   1469 2HB  PRO A  97      21.095  15.865 -45.625  1.00 10.23           H  
ATOM   1470 1HG  PRO A  97      18.114  16.414 -45.234  1.00 10.23           H  
ATOM   1471 2HG  PRO A  97      18.863  15.129 -46.192  1.00 10.23           H  
ATOM   1472 1HD  PRO A  97      17.894  14.685 -43.676  1.00 10.23           H  
ATOM   1473 2HD  PRO A  97      19.375  13.796 -44.257  1.00 10.23           H  
ATOM   1474  N   ALA A  98      20.771  18.972 -43.161  1.00 10.89           N  
ATOM   1475  CA  ALA A  98      20.212  20.273 -42.840  1.00 10.89           C  
ATOM   1476  C   ALA A  98      19.242  20.675 -43.934  1.00 10.89           C  
ATOM   1477  O   ALA A  98      19.502  20.437 -45.114  1.00 10.89           O  
ATOM   1478  CB  ALA A  98      21.297  21.327 -42.693  1.00 10.89           C  
ATOM   1479  H   ALA A  98      21.746  18.875 -43.406  1.00 10.89           H  
ATOM   1480  HA  ALA A  98      19.660  20.188 -41.903  1.00 10.89           H  
ATOM   1481 1HB  ALA A  98      20.838  22.286 -42.449  1.00 10.89           H  
ATOM   1482 2HB  ALA A  98      21.983  21.039 -41.896  1.00 10.89           H  
ATOM   1483 3HB  ALA A  98      21.846  21.418 -43.628  1.00 10.89           H  
ATOM   1484  N   THR A  99      18.155  21.329 -43.547  1.00 11.48           N  
ATOM   1485  CA  THR A  99      17.190  21.871 -44.487  1.00 11.48           C  
ATOM   1486  C   THR A  99      17.058  23.317 -44.133  1.00 11.48           C  
ATOM   1487  O   THR A  99      16.623  24.147 -44.935  1.00 11.48           O  
ATOM   1488  CB  THR A  99      15.812  21.221 -44.332  1.00 11.48           C  
ATOM   1489  OG1 THR A  99      15.291  21.536 -43.013  1.00 11.48           O  
ATOM   1490  CG2 THR A  99      15.920  19.698 -44.498  1.00 11.48           C  
ATOM   1491  H   THR A  99      17.989  21.491 -42.565  1.00 11.48           H  
ATOM   1492  HA  THR A  99      17.556  21.777 -45.509  1.00 11.48           H  
ATOM   1493  HB  THR A  99      15.138  21.624 -45.084  1.00 11.48           H  
ATOM   1494  HG1 THR A  99      15.280  22.540 -42.865  1.00 11.48           H  
ATOM   1495 1HG2 THR A  99      14.935  19.250 -44.385  1.00 11.48           H  
ATOM   1496 2HG2 THR A  99      16.314  19.469 -45.488  1.00 11.48           H  
ATOM   1497 3HG2 THR A  99      16.591  19.289 -43.741  1.00 11.48           H  
ATOM   1498  N   VAL A 100      17.472  23.567 -42.896  1.00 11.95           N  
ATOM   1499  CA  VAL A 100      17.345  24.837 -42.221  1.00 11.95           C  
ATOM   1500  C   VAL A 100      15.862  25.131 -42.092  1.00 11.95           C  
ATOM   1501  O   VAL A 100      15.054  24.223 -42.324  1.00 11.95           O  
ATOM   1502  OXT VAL A 100      15.514  26.087 -41.402  1.00 11.95           O  
ATOM   1503  CB  VAL A 100      18.097  25.950 -42.977  1.00 11.95           C  
ATOM   1504  CG1 VAL A 100      17.881  27.289 -42.286  1.00 11.95           C  
ATOM   1505  CG2 VAL A 100      19.582  25.580 -43.042  1.00 11.95           C  
ATOM   1506  H   VAL A 100      17.855  22.780 -42.389  1.00 11.95           H  
ATOM   1507  HA  VAL A 100      17.773  24.755 -41.221  1.00 11.95           H  
ATOM   1508  HB  VAL A 100      17.702  26.052 -43.981  1.00 11.95           H  
ATOM   1509 1HG1 VAL A 100      18.409  28.070 -42.833  1.00 11.95           H  
ATOM   1510 2HG1 VAL A 100      16.816  27.519 -42.266  1.00 11.95           H  
ATOM   1511 3HG1 VAL A 100      18.261  27.239 -41.266  1.00 11.95           H  
ATOM   1512 1HG2 VAL A 100      20.125  26.357 -43.579  1.00 11.95           H  
ATOM   1513 2HG2 VAL A 100      19.980  25.492 -42.031  1.00 11.95           H  
ATOM   1514 3HG2 VAL A 100      19.706  24.631 -43.562  1.00 11.95           H  
ENDMDL

REMARK ID 200262 DOMAINID 196445 MODEL 3 2022-01-29_00000197_1_19
MODEL     3
ATOM      1  N   MET A   1       0.336   2.790   1.609  1.00 14.27           N  
ATOM      2  CA  MET A   1       1.579   3.359   2.101  1.00 14.27           C  
ATOM      3  C   MET A   1       2.543   3.541   0.946  1.00 14.27           C  
ATOM      4  O   MET A   1       3.760   3.489   1.125  1.00 14.27           O  
ATOM      5  CB  MET A   1       2.199   2.450   3.164  1.00 14.27           C  
ATOM      6  CG  MET A   1       1.367   2.279   4.433  1.00 14.27           C  
ATOM      7  SD  MET A   1       1.104   3.830   5.321  1.00 14.27           S  
ATOM      8  CE  MET A   1       2.759   4.150   5.937  1.00 14.27           C  
ATOM      9 1H   MET A   1      -0.438   3.102   2.176  1.00 14.27           H  
ATOM     10 2H   MET A   1       0.203   3.101   0.646  1.00 14.27           H  
ATOM     11 3H   MET A   1       0.392   1.782   1.632  1.00 14.27           H  
ATOM     12  HA  MET A   1       1.376   4.340   2.531  1.00 14.27           H  
ATOM     13 1HB  MET A   1       2.363   1.462   2.738  1.00 14.27           H  
ATOM     14 2HB  MET A   1       3.173   2.845   3.454  1.00 14.27           H  
ATOM     15 1HG  MET A   1       0.395   1.862   4.174  1.00 14.27           H  
ATOM     16 2HG  MET A   1       1.869   1.580   5.103  1.00 14.27           H  
ATOM     17 1HE  MET A   1       2.762   5.077   6.510  1.00 14.27           H  
ATOM     18 2HE  MET A   1       3.074   3.325   6.578  1.00 14.27           H  
ATOM     19 3HE  MET A   1       3.449   4.240   5.096  1.00 14.27           H  
ATOM     20  N   GLN A   2       2.000   3.728  -0.256  1.00 14.03           N  
ATOM     21  CA  GLN A   2       2.832   3.899  -1.452  1.00 14.03           C  
ATOM     22  C   GLN A   2       3.455   5.296  -1.635  1.00 14.03           C  
ATOM     23  O   GLN A   2       4.318   5.481  -2.496  1.00 14.03           O  
ATOM     24  CB  GLN A   2       2.002   3.530  -2.685  1.00 14.03           C  
ATOM     25  CG  GLN A   2       0.859   4.493  -2.990  1.00 14.03           C  
ATOM     26  CD  GLN A   2      -0.408   4.196  -2.165  1.00 14.03           C  
ATOM     27  OE1 GLN A   2      -0.360   3.719  -1.002  1.00 14.03           O  
ATOM     28  NE2 GLN A   2      -1.564   4.477  -2.769  1.00 14.03           N  
ATOM     29  H   GLN A   2       0.999   3.771  -0.370  1.00 14.03           H  
ATOM     30  HA  GLN A   2       3.656   3.189  -1.381  1.00 14.03           H  
ATOM     31 1HB  GLN A   2       2.652   3.502  -3.559  1.00 14.03           H  
ATOM     32 2HB  GLN A   2       1.582   2.533  -2.560  1.00 14.03           H  
ATOM     33 1HG  GLN A   2       1.174   5.511  -2.782  1.00 14.03           H  
ATOM     34 2HG  GLN A   2       0.602   4.397  -4.045  1.00 14.03           H  
ATOM     35 1HE2 GLN A   2      -2.432   4.310  -2.299  1.00 14.03           H  
ATOM     36 2HE2 GLN A   2      -1.566   4.854  -3.697  1.00 14.03           H  
ATOM     37  N   GLY A   3       3.002   6.281  -0.861  1.00 13.48           N  
ATOM     38  CA  GLY A   3       3.518   7.637  -0.990  1.00 13.48           C  
ATOM     39  C   GLY A   3       4.611   7.946   0.029  1.00 13.48           C  
ATOM     40  O   GLY A   3       4.584   7.449   1.156  1.00 13.48           O  
ATOM     41  H   GLY A   3       2.297   6.080  -0.171  1.00 13.48           H  
ATOM     42 1HA  GLY A   3       3.909   7.781  -1.998  1.00 13.48           H  
ATOM     43 2HA  GLY A   3       2.698   8.344  -0.869  1.00 13.48           H  
ATOM     44  N   SER A   4       5.533   8.826  -0.354  1.00 12.57           N  
ATOM     45  CA  SER A   4       6.595   9.309   0.522  1.00 12.57           C  
ATOM     46  C   SER A   4       6.711  10.797   0.265  1.00 12.57           C  
ATOM     47  O   SER A   4       7.430  11.536   0.939  1.00 12.57           O  
ATOM     48  CB  SER A   4       7.901   8.593   0.227  1.00 12.57           C  
ATOM     49  OG  SER A   4       8.344   8.861  -1.078  1.00 12.57           O  
ATOM     50  H   SER A   4       5.498   9.201  -1.294  1.00 12.57           H  
ATOM     51  HA  SER A   4       6.315   9.149   1.564  1.00 12.57           H  
ATOM     52 1HB  SER A   4       8.660   8.903   0.945  1.00 12.57           H  
ATOM     53 2HB  SER A   4       7.754   7.520   0.348  1.00 12.57           H  
ATOM     54  HG  SER A   4       8.595   9.789  -1.088  1.00 12.57           H  
ATOM     55  N   ILE A   5       5.928  11.216  -0.717  1.00 11.34           N  
ATOM     56  CA  ILE A   5       5.885  12.587  -1.208  1.00 11.34           C  
ATOM     57  C   ILE A   5       5.434  13.669  -0.208  1.00 11.34           C  
ATOM     58  O   ILE A   5       6.037  14.738  -0.189  1.00 11.34           O  
ATOM     59  CB  ILE A   5       5.042  12.690  -2.497  1.00 11.34           C  
ATOM     60  CG1 ILE A   5       5.756  11.967  -3.638  1.00 11.34           C  
ATOM     61  CG2 ILE A   5       4.798  14.147  -2.825  1.00 11.34           C  
ATOM     62  CD1 ILE A   5       4.886  11.765  -4.853  1.00 11.34           C  
ATOM     63  H   ILE A   5       5.362  10.512  -1.176  1.00 11.34           H  
ATOM     64  HA  ILE A   5       6.906  12.845  -1.499  1.00 11.34           H  
ATOM     65  HB  ILE A   5       4.094  12.203  -2.374  1.00 11.34           H  
ATOM     66 1HG1 ILE A   5       6.632  12.547  -3.931  1.00 11.34           H  
ATOM     67 2HG1 ILE A   5       6.092  10.992  -3.289  1.00 11.34           H  
ATOM     68 1HG2 ILE A   5       4.202  14.220  -3.732  1.00 11.34           H  
ATOM     69 2HG2 ILE A   5       4.262  14.622  -2.002  1.00 11.34           H  
ATOM     70 3HG2 ILE A   5       5.751  14.653  -2.975  1.00 11.34           H  
ATOM     71 1HD1 ILE A   5       5.454  11.247  -5.628  1.00 11.34           H  
ATOM     72 2HD1 ILE A   5       4.016  11.167  -4.581  1.00 11.34           H  
ATOM     73 3HD1 ILE A   5       4.558  12.732  -5.234  1.00 11.34           H  
ATOM     74  N   PRO A   6       4.362  13.476   0.596  1.00  9.94           N  
ATOM     75  CA  PRO A   6       3.840  14.457   1.538  1.00  9.94           C  
ATOM     76  C   PRO A   6       4.834  14.994   2.572  1.00  9.94           C  
ATOM     77  O   PRO A   6       4.673  16.111   3.068  1.00  9.94           O  
ATOM     78  CB  PRO A   6       2.729  13.667   2.251  1.00  9.94           C  
ATOM     79  CG  PRO A   6       2.318  12.604   1.270  1.00  9.94           C  
ATOM     80  CD  PRO A   6       3.593  12.202   0.597  1.00  9.94           C  
ATOM     81  HA  PRO A   6       3.404  15.291   0.965  1.00  9.94           H  
ATOM     82 1HB  PRO A   6       3.125  13.239   3.184  1.00  9.94           H  
ATOM     83 2HB  PRO A   6       1.909  14.341   2.531  1.00  9.94           H  
ATOM     84 1HG  PRO A   6       1.833  11.765   1.797  1.00  9.94           H  
ATOM     85 2HG  PRO A   6       1.579  13.004   0.561  1.00  9.94           H  
ATOM     86 1HD  PRO A   6       4.090  11.440   1.212  1.00  9.94           H  
ATOM     87 2HD  PRO A   6       3.347  11.850  -0.387  1.00  9.94           H  
ATOM     88  N   MET A   7       5.888  14.243   2.900  1.00  8.52           N  
ATOM     89  CA  MET A   7       6.818  14.700   3.937  1.00  8.52           C  
ATOM     90  C   MET A   7       7.865  15.694   3.435  1.00  8.52           C  
ATOM     91  O   MET A   7       9.066  15.435   3.480  1.00  8.52           O  
ATOM     92  CB  MET A   7       7.502  13.487   4.550  1.00  8.52           C  
ATOM     93  CG  MET A   7       6.561  12.551   5.294  1.00  8.52           C  
ATOM     94  SD  MET A   7       5.790  13.326   6.732  1.00  8.52           S  
ATOM     95  CE  MET A   7       4.187  13.792   6.089  1.00  8.52           C  
ATOM     96  H   MET A   7       6.048  13.348   2.458  1.00  8.52           H  
ATOM     97  HA  MET A   7       6.237  15.201   4.712  1.00  8.52           H  
ATOM     98 1HB  MET A   7       7.984  12.911   3.757  1.00  8.52           H  
ATOM     99 2HB  MET A   7       8.278  13.814   5.241  1.00  8.52           H  
ATOM    100 1HG  MET A   7       5.771  12.222   4.617  1.00  8.52           H  
ATOM    101 2HG  MET A   7       7.110  11.672   5.630  1.00  8.52           H  
ATOM    102 1HE  MET A   7       3.607  14.272   6.878  1.00  8.52           H  
ATOM    103 2HE  MET A   7       4.312  14.485   5.269  1.00  8.52           H  
ATOM    104 3HE  MET A   7       3.662  12.903   5.742  1.00  8.52           H  
ATOM    105  N   ALA A   8       7.391  16.857   2.996  1.00  7.14           N  
ATOM    106  CA  ALA A   8       8.248  17.916   2.451  1.00  7.14           C  
ATOM    107  C   ALA A   8       9.250  18.464   3.480  1.00  7.14           C  
ATOM    108  O   ALA A   8      10.378  18.814   3.136  1.00  7.14           O  
ATOM    109  CB  ALA A   8       7.376  19.041   1.916  1.00  7.14           C  
ATOM    110  H   ALA A   8       6.377  16.964   3.019  1.00  7.14           H  
ATOM    111  HA  ALA A   8       8.821  17.492   1.626  1.00  7.14           H  
ATOM    112 1HB  ALA A   8       8.005  19.813   1.476  1.00  7.14           H  
ATOM    113 2HB  ALA A   8       6.705  18.637   1.157  1.00  7.14           H  
ATOM    114 3HB  ALA A   8       6.788  19.462   2.722  1.00  7.14           H  
ATOM    115  N   GLY A   9       8.813  18.584   4.736  1.00  5.83           N  
ATOM    116  CA  GLY A   9       9.655  19.082   5.829  1.00  5.83           C  
ATOM    117  C   GLY A   9       9.955  20.608   5.976  1.00  5.83           C  
ATOM    118  O   GLY A   9      11.079  20.931   6.358  1.00  5.83           O  
ATOM    119  H   GLY A   9       7.875  18.274   4.939  1.00  5.83           H  
ATOM    120 1HA  GLY A   9       9.212  18.739   6.764  1.00  5.83           H  
ATOM    121 2HA  GLY A   9      10.611  18.560   5.766  1.00  5.83           H  
ATOM    122  N   PRO A  10       9.040  21.574   5.675  1.00  4.63           N  
ATOM    123  CA  PRO A  10       9.241  23.021   5.831  1.00  4.63           C  
ATOM    124  C   PRO A  10       8.723  23.780   7.094  1.00  4.63           C  
ATOM    125  O   PRO A  10       8.047  24.785   6.893  1.00  4.63           O  
ATOM    126  CB  PRO A  10       8.414  23.547   4.662  1.00  4.63           C  
ATOM    127  CG  PRO A  10       7.242  22.592   4.607  1.00  4.63           C  
ATOM    128  CD  PRO A  10       7.816  21.248   4.954  1.00  4.63           C  
ATOM    129  HA  PRO A  10      10.305  23.244   5.666  1.00  4.63           H  
ATOM    130 1HB  PRO A  10       8.117  24.591   4.840  1.00  4.63           H  
ATOM    131 2HB  PRO A  10       9.017  23.535   3.742  1.00  4.63           H  
ATOM    132 1HG  PRO A  10       6.465  22.914   5.318  1.00  4.63           H  
ATOM    133 2HG  PRO A  10       6.783  22.611   3.607  1.00  4.63           H  
ATOM    134 1HD  PRO A  10       7.127  20.640   5.552  1.00  4.63           H  
ATOM    135 2HD  PRO A  10       8.053  20.840   4.001  1.00  4.63           H  
ATOM    136  N   PRO A  11       8.961  23.398   8.377  1.00  3.61           N  
ATOM    137  CA  PRO A  11       8.516  24.159   9.549  1.00  3.61           C  
ATOM    138  C   PRO A  11       8.902  25.640   9.522  1.00  3.61           C  
ATOM    139  O   PRO A  11       8.184  26.482  10.056  1.00  3.61           O  
ATOM    140  CB  PRO A  11       9.241  23.451  10.692  1.00  3.61           C  
ATOM    141  CG  PRO A  11       9.396  22.046  10.214  1.00  3.61           C  
ATOM    142  CD  PRO A  11       9.636  22.154   8.728  1.00  3.61           C  
ATOM    143  HA  PRO A  11       7.423  24.050   9.651  1.00  3.61           H  
ATOM    144 1HB  PRO A  11      10.204  23.953  10.889  1.00  3.61           H  
ATOM    145 2HB  PRO A  11       8.650  23.529  11.619  1.00  3.61           H  
ATOM    146 1HG  PRO A  11      10.229  21.556  10.738  1.00  3.61           H  
ATOM    147 2HG  PRO A  11       8.491  21.467  10.450  1.00  3.61           H  
ATOM    148 1HD  PRO A  11      10.707  22.185   8.482  1.00  3.61           H  
ATOM    149 2HD  PRO A  11       9.115  21.314   8.308  1.00  3.61           H  
ATOM    150  N   ASP A  12      10.040  25.943   8.889  1.00  2.77           N  
ATOM    151  CA  ASP A  12      10.566  27.301   8.772  1.00  2.77           C  
ATOM    152  C   ASP A  12      10.696  28.007  10.143  1.00  2.77           C  
ATOM    153  O   ASP A  12      11.216  27.426  11.098  1.00  2.77           O  
ATOM    154  CB  ASP A  12       9.661  28.113   7.827  1.00  2.77           C  
ATOM    155  CG  ASP A  12      10.307  29.386   7.256  1.00  2.77           C  
ATOM    156  OD1 ASP A  12      11.188  29.294   6.434  1.00  2.77           O  
ATOM    157  OD2 ASP A  12       9.967  30.447   7.770  1.00  2.77           O  
ATOM    158  H   ASP A  12      10.571  25.197   8.470  1.00  2.77           H  
ATOM    159  HA  ASP A  12      11.560  27.241   8.329  1.00  2.77           H  
ATOM    160 1HB  ASP A  12       9.370  27.476   6.989  1.00  2.77           H  
ATOM    161 2HB  ASP A  12       8.728  28.386   8.343  1.00  2.77           H  
ATOM    162  N   SER A  13      10.233  29.264  10.217  1.00  2.12           N  
ATOM    163  CA  SER A  13      10.282  30.133  11.380  1.00  2.12           C  
ATOM    164  C   SER A  13       9.216  29.921  12.451  1.00  2.12           C  
ATOM    165  O   SER A  13       8.158  29.322  12.224  1.00  2.12           O  
ATOM    166  CB  SER A  13      10.216  31.549  10.869  1.00  2.12           C  
ATOM    167  OG  SER A  13       9.009  31.757  10.201  1.00  2.12           O  
ATOM    168  H   SER A  13       9.842  29.694   9.381  1.00  2.12           H  
ATOM    169  HA  SER A  13      11.253  29.982  11.854  1.00  2.12           H  
ATOM    170 1HB  SER A  13      10.304  32.246  11.698  1.00  2.12           H  
ATOM    171 2HB  SER A  13      11.047  31.734  10.187  1.00  2.12           H  
ATOM    172  HG  SER A  13       9.128  31.286   9.316  1.00  2.12           H  
ATOM    173  N   ASP A  14       9.441  30.566  13.598  1.00  1.65           N  
ATOM    174  CA  ASP A  14       8.515  30.499  14.718  1.00  1.65           C  
ATOM    175  C   ASP A  14       7.110  30.945  14.346  1.00  1.65           C  
ATOM    176  O   ASP A  14       6.144  30.369  14.830  1.00  1.65           O  
ATOM    177  CB  ASP A  14       9.014  31.372  15.868  1.00  1.65           C  
ATOM    178  CG  ASP A  14      10.238  30.798  16.574  1.00  1.65           C  
ATOM    179  OD1 ASP A  14      10.550  29.650  16.356  1.00  1.65           O  
ATOM    180  OD2 ASP A  14      10.848  31.516  17.326  1.00  1.65           O  
ATOM    181  H   ASP A  14      10.310  31.070  13.711  1.00  1.65           H  
ATOM    182  HA  ASP A  14       8.465  29.464  15.060  1.00  1.65           H  
ATOM    183 1HB  ASP A  14       9.264  32.363  15.490  1.00  1.65           H  
ATOM    184 2HB  ASP A  14       8.215  31.502  16.599  1.00  1.65           H  
ATOM    185  N   LEU A  15       6.978  31.934  13.465  1.00  1.34           N  
ATOM    186  CA  LEU A  15       5.649  32.411  13.100  1.00  1.34           C  
ATOM    187  C   LEU A  15       4.823  31.331  12.407  1.00  1.34           C  
ATOM    188  O   LEU A  15       3.598  31.284  12.567  1.00  1.34           O  
ATOM    189  CB  LEU A  15       5.748  33.650  12.217  1.00  1.34           C  
ATOM    190  CG  LEU A  15       6.282  34.890  12.929  1.00  1.34           C  
ATOM    191  CD1 LEU A  15       6.457  36.017  11.922  1.00  1.34           C  
ATOM    192  CD2 LEU A  15       5.314  35.273  14.047  1.00  1.34           C  
ATOM    193  H   LEU A  15       7.800  32.361  13.062  1.00  1.34           H  
ATOM    194  HA  LEU A  15       5.131  32.693  14.015  1.00  1.34           H  
ATOM    195 1HB  LEU A  15       6.409  33.427  11.377  1.00  1.34           H  
ATOM    196 2HB  LEU A  15       4.758  33.881  11.824  1.00  1.34           H  
ATOM    197  HG  LEU A  15       7.259  34.671  13.359  1.00  1.34           H  
ATOM    198 1HD1 LEU A  15       6.848  36.899  12.428  1.00  1.34           H  
ATOM    199 2HD1 LEU A  15       7.156  35.704  11.146  1.00  1.34           H  
ATOM    200 3HD1 LEU A  15       5.494  36.253  11.471  1.00  1.34           H  
ATOM    201 1HD2 LEU A  15       5.690  36.154  14.568  1.00  1.34           H  
ATOM    202 2HD2 LEU A  15       4.335  35.495  13.621  1.00  1.34           H  
ATOM    203 3HD2 LEU A  15       5.224  34.445  14.752  1.00  1.34           H  
ATOM    204  N   ASP A  16       5.466  30.468  11.618  1.00  1.14           N  
ATOM    205  CA  ASP A  16       4.704  29.414  10.978  1.00  1.14           C  
ATOM    206  C   ASP A  16       4.356  28.376  12.023  1.00  1.14           C  
ATOM    207  O   ASP A  16       3.278  27.781  11.975  1.00  1.14           O  
ATOM    208  CB  ASP A  16       5.409  28.820   9.765  1.00  1.14           C  
ATOM    209  CG  ASP A  16       5.398  29.799   8.572  1.00  1.14           C  
ATOM    210  OD1 ASP A  16       4.695  30.783   8.659  1.00  1.14           O  
ATOM    211  OD2 ASP A  16       6.024  29.536   7.577  1.00  1.14           O  
ATOM    212  H   ASP A  16       6.481  30.483  11.526  1.00  1.14           H  
ATOM    213  HA  ASP A  16       3.770  29.839  10.612  1.00  1.14           H  
ATOM    214 1HB  ASP A  16       6.452  28.587  10.029  1.00  1.14           H  
ATOM    215 2HB  ASP A  16       4.929  27.888   9.473  1.00  1.14           H  
ATOM    216  N   ASP A  17       5.254  28.174  12.996  1.00  1.03           N  
ATOM    217  CA  ASP A  17       4.957  27.226  14.062  1.00  1.03           C  
ATOM    218  C   ASP A  17       3.764  27.748  14.872  1.00  1.03           C  
ATOM    219  O   ASP A  17       2.901  26.970  15.277  1.00  1.03           O  
ATOM    220  CB  ASP A  17       6.176  26.977  14.956  1.00  1.03           C  
ATOM    221  CG  ASP A  17       6.018  25.708  15.834  1.00  1.03           C  
ATOM    222  OD1 ASP A  17       5.880  24.634  15.270  1.00  1.03           O  
ATOM    223  OD2 ASP A  17       6.058  25.802  17.033  1.00  1.03           O  
ATOM    224  H   ASP A  17       6.149  28.671  12.970  1.00  1.03           H  
ATOM    225  HA  ASP A  17       4.677  26.276  13.611  1.00  1.03           H  
ATOM    226 1HB  ASP A  17       7.069  26.883  14.333  1.00  1.03           H  
ATOM    227 2HB  ASP A  17       6.327  27.842  15.607  1.00  1.03           H  
ATOM    228  N   VAL A  18       3.654  29.078  15.026  1.00  0.97           N  
ATOM    229  CA  VAL A  18       2.504  29.647  15.720  1.00  0.97           C  
ATOM    230  C   VAL A  18       1.243  29.319  14.941  1.00  0.97           C  
ATOM    231  O   VAL A  18       0.259  28.840  15.506  1.00  0.97           O  
ATOM    232  CB  VAL A  18       2.600  31.192  15.841  1.00  0.97           C  
ATOM    233  CG1 VAL A  18       1.307  31.745  16.357  1.00  0.97           C  
ATOM    234  CG2 VAL A  18       3.688  31.579  16.788  1.00  0.97           C  
ATOM    235  H   VAL A  18       4.406  29.680  14.696  1.00  0.97           H  
ATOM    236  HA  VAL A  18       2.438  29.208  16.715  1.00  0.97           H  
ATOM    237  HB  VAL A  18       2.785  31.615  14.864  1.00  0.97           H  
ATOM    238 1HG1 VAL A  18       1.378  32.831  16.424  1.00  0.97           H  
ATOM    239 2HG1 VAL A  18       0.507  31.473  15.673  1.00  0.97           H  
ATOM    240 3HG1 VAL A  18       1.109  31.340  17.333  1.00  0.97           H  
ATOM    241 1HG2 VAL A  18       3.744  32.663  16.866  1.00  0.97           H  
ATOM    242 2HG2 VAL A  18       3.458  31.156  17.753  1.00  0.97           H  
ATOM    243 3HG2 VAL A  18       4.628  31.202  16.440  1.00  0.97           H  
ATOM    244  N   ALA A  19       1.276  29.548  13.625  1.00  0.95           N  
ATOM    245  CA  ALA A  19       0.110  29.260  12.804  1.00  0.95           C  
ATOM    246  C   ALA A  19      -0.266  27.777  12.864  1.00  0.95           C  
ATOM    247  O   ALA A  19      -1.450  27.435  12.975  1.00  0.95           O  
ATOM    248  CB  ALA A  19       0.390  29.669  11.370  1.00  0.95           C  
ATOM    249  H   ALA A  19       2.114  29.954  13.201  1.00  0.95           H  
ATOM    250  HA  ALA A  19      -0.726  29.839  13.187  1.00  0.95           H  
ATOM    251 1HB  ALA A  19      -0.489  29.481  10.758  1.00  0.95           H  
ATOM    252 2HB  ALA A  19       0.641  30.730  11.338  1.00  0.95           H  
ATOM    253 3HB  ALA A  19       1.229  29.091  10.987  1.00  0.95           H  
ATOM    254  N   ARG A  20       0.744  26.901  12.847  1.00  0.96           N  
ATOM    255  CA  ARG A  20       0.535  25.461  12.917  1.00  0.96           C  
ATOM    256  C   ARG A  20      -0.154  25.085  14.210  1.00  0.96           C  
ATOM    257  O   ARG A  20      -1.169  24.387  14.204  1.00  0.96           O  
ATOM    258  CB  ARG A  20       1.858  24.719  12.827  1.00  0.96           C  
ATOM    259  CG  ARG A  20       1.765  23.203  12.866  1.00  0.96           C  
ATOM    260  CD  ARG A  20       3.124  22.578  12.929  1.00  0.96           C  
ATOM    261  NE  ARG A  20       3.817  22.830  14.202  1.00  0.96           N  
ATOM    262  CZ  ARG A  20       3.587  22.172  15.355  1.00  0.96           C  
ATOM    263  NH1 ARG A  20       2.675  21.222  15.429  1.00  0.96           N  
ATOM    264  NH2 ARG A  20       4.309  22.494  16.402  1.00  0.96           N  
ATOM    265  H   ARG A  20       1.696  27.249  12.747  1.00  0.96           H  
ATOM    266  HA  ARG A  20      -0.096  25.161  12.082  1.00  0.96           H  
ATOM    267 1HB  ARG A  20       2.372  25.004  11.911  1.00  0.96           H  
ATOM    268 2HB  ARG A  20       2.495  25.017  13.657  1.00  0.96           H  
ATOM    269 1HG  ARG A  20       1.208  22.900  13.755  1.00  0.96           H  
ATOM    270 2HG  ARG A  20       1.255  22.841  11.974  1.00  0.96           H  
ATOM    271 1HD  ARG A  20       3.037  21.502  12.798  1.00  0.96           H  
ATOM    272 2HD  ARG A  20       3.738  22.992  12.130  1.00  0.96           H  
ATOM    273  HE  ARG A  20       4.550  23.561  14.248  1.00  0.96           H  
ATOM    274 1HH1 ARG A  20       2.131  20.982  14.613  1.00  0.96           H  
ATOM    275 2HH1 ARG A  20       2.524  20.736  16.300  1.00  0.96           H  
ATOM    276 1HH2 ARG A  20       5.017  23.246  16.282  1.00  0.96           H  
ATOM    277 2HH2 ARG A  20       4.185  22.031  17.283  1.00  0.96           H  
ATOM    278  N   ILE A  21       0.382  25.568  15.324  1.00  0.98           N  
ATOM    279  CA  ILE A  21      -0.164  25.247  16.627  1.00  0.98           C  
ATOM    280  C   ILE A  21      -1.592  25.771  16.742  1.00  0.98           C  
ATOM    281  O   ILE A  21      -2.454  25.068  17.266  1.00  0.98           O  
ATOM    282  CB  ILE A  21       0.731  25.766  17.753  1.00  0.98           C  
ATOM    283  CG1 ILE A  21       2.038  25.006  17.747  1.00  0.98           C  
ATOM    284  CG2 ILE A  21       0.041  25.536  19.092  1.00  0.98           C  
ATOM    285  CD1 ILE A  21       3.053  25.641  18.595  1.00  0.98           C  
ATOM    286  H   ILE A  21       1.216  26.156  15.270  1.00  0.98           H  
ATOM    287  HA  ILE A  21      -0.199  24.163  16.721  1.00  0.98           H  
ATOM    288  HB  ILE A  21       0.958  26.812  17.588  1.00  0.98           H  
ATOM    289 1HG1 ILE A  21       1.867  23.996  18.110  1.00  0.98           H  
ATOM    290 2HG1 ILE A  21       2.426  24.950  16.728  1.00  0.98           H  
ATOM    291 1HG2 ILE A  21       0.684  25.885  19.901  1.00  0.98           H  
ATOM    292 2HG2 ILE A  21      -0.902  26.074  19.114  1.00  0.98           H  
ATOM    293 3HG2 ILE A  21      -0.148  24.471  19.218  1.00  0.98           H  
ATOM    294 1HD1 ILE A  21       3.980  25.063  18.566  1.00  0.98           H  
ATOM    295 2HD1 ILE A  21       3.239  26.641  18.220  1.00  0.98           H  
ATOM    296 3HD1 ILE A  21       2.681  25.691  19.597  1.00  0.98           H  
ATOM    297  N   ARG A  22      -1.862  26.994  16.254  1.00  1.00           N  
ATOM    298  CA  ARG A  22      -3.227  27.527  16.293  1.00  1.00           C  
ATOM    299  C   ARG A  22      -4.194  26.625  15.507  1.00  1.00           C  
ATOM    300  O   ARG A  22      -5.317  26.376  15.955  1.00  1.00           O  
ATOM    301  CB  ARG A  22      -3.287  28.936  15.700  1.00  1.00           C  
ATOM    302  CG  ARG A  22      -2.669  30.052  16.540  1.00  1.00           C  
ATOM    303  CD  ARG A  22      -2.683  31.349  15.811  1.00  1.00           C  
ATOM    304  NE  ARG A  22      -2.130  32.443  16.605  1.00  1.00           N  
ATOM    305  CZ  ARG A  22      -1.711  33.625  16.095  1.00  1.00           C  
ATOM    306  NH1 ARG A  22      -1.778  33.837  14.801  1.00  1.00           N  
ATOM    307  NH2 ARG A  22      -1.231  34.564  16.890  1.00  1.00           N  
ATOM    308  H   ARG A  22      -1.114  27.561  15.850  1.00  1.00           H  
ATOM    309  HA  ARG A  22      -3.552  27.569  17.331  1.00  1.00           H  
ATOM    310 1HB  ARG A  22      -2.768  28.935  14.742  1.00  1.00           H  
ATOM    311 2HB  ARG A  22      -4.324  29.202  15.506  1.00  1.00           H  
ATOM    312 1HG  ARG A  22      -3.218  30.167  17.474  1.00  1.00           H  
ATOM    313 2HG  ARG A  22      -1.646  29.807  16.751  1.00  1.00           H  
ATOM    314 1HD  ARG A  22      -2.087  31.253  14.904  1.00  1.00           H  
ATOM    315 2HD  ARG A  22      -3.707  31.605  15.546  1.00  1.00           H  
ATOM    316  HE  ARG A  22      -2.064  32.313  17.604  1.00  1.00           H  
ATOM    317 1HH1 ARG A  22      -2.142  33.118  14.191  1.00  1.00           H  
ATOM    318 2HH1 ARG A  22      -1.465  34.716  14.415  1.00  1.00           H  
ATOM    319 1HH2 ARG A  22      -1.178  34.407  17.891  1.00  1.00           H  
ATOM    320 2HH2 ARG A  22      -0.911  35.444  16.513  1.00  1.00           H  
ATOM    321  N   LEU A  23      -3.748  26.099  14.358  1.00  1.01           N  
ATOM    322  CA  LEU A  23      -4.574  25.189  13.567  1.00  1.01           C  
ATOM    323  C   LEU A  23      -4.850  23.908  14.340  1.00  1.01           C  
ATOM    324  O   LEU A  23      -5.996  23.448  14.419  1.00  1.01           O  
ATOM    325  CB  LEU A  23      -3.899  24.865  12.233  1.00  1.01           C  
ATOM    326  CG  LEU A  23      -4.637  23.886  11.328  1.00  1.01           C  
ATOM    327  CD1 LEU A  23      -6.011  24.443  10.985  1.00  1.01           C  
ATOM    328  CD2 LEU A  23      -3.799  23.673  10.077  1.00  1.01           C  
ATOM    329  H   LEU A  23      -2.823  26.356  14.008  1.00  1.01           H  
ATOM    330  HA  LEU A  23      -5.525  25.677  13.362  1.00  1.01           H  
ATOM    331 1HB  LEU A  23      -3.759  25.796  11.685  1.00  1.01           H  
ATOM    332 2HB  LEU A  23      -2.919  24.445  12.433  1.00  1.01           H  
ATOM    333  HG  LEU A  23      -4.771  22.937  11.843  1.00  1.01           H  
ATOM    334 1HD1 LEU A  23      -6.537  23.745  10.337  1.00  1.01           H  
ATOM    335 2HD1 LEU A  23      -6.583  24.586  11.903  1.00  1.01           H  
ATOM    336 3HD1 LEU A  23      -5.898  25.397  10.473  1.00  1.01           H  
ATOM    337 1HD2 LEU A  23      -4.294  22.982   9.412  1.00  1.01           H  
ATOM    338 2HD2 LEU A  23      -3.664  24.627   9.568  1.00  1.01           H  
ATOM    339 3HD2 LEU A  23      -2.826  23.271  10.360  1.00  1.01           H  
ATOM    340  N   VAL A  24      -3.803  23.341  14.938  1.00  1.01           N  
ATOM    341  CA  VAL A  24      -3.963  22.120  15.705  1.00  1.01           C  
ATOM    342  C   VAL A  24      -4.916  22.355  16.858  1.00  1.01           C  
ATOM    343  O   VAL A  24      -5.825  21.558  17.083  1.00  1.01           O  
ATOM    344  CB  VAL A  24      -2.612  21.644  16.267  1.00  1.01           C  
ATOM    345  CG1 VAL A  24      -2.838  20.509  17.245  1.00  1.01           C  
ATOM    346  CG2 VAL A  24      -1.714  21.189  15.112  1.00  1.01           C  
ATOM    347  H   VAL A  24      -2.879  23.764  14.835  1.00  1.01           H  
ATOM    348  HA  VAL A  24      -4.370  21.348  15.055  1.00  1.01           H  
ATOM    349  HB  VAL A  24      -2.136  22.464  16.805  1.00  1.01           H  
ATOM    350 1HG1 VAL A  24      -1.885  20.178  17.653  1.00  1.01           H  
ATOM    351 2HG1 VAL A  24      -3.474  20.859  18.057  1.00  1.01           H  
ATOM    352 3HG1 VAL A  24      -3.323  19.676  16.740  1.00  1.01           H  
ATOM    353 1HG2 VAL A  24      -0.754  20.862  15.504  1.00  1.01           H  
ATOM    354 2HG2 VAL A  24      -2.193  20.367  14.583  1.00  1.01           H  
ATOM    355 3HG2 VAL A  24      -1.562  22.012  14.427  1.00  1.01           H  
ATOM    356  N   LEU A  25      -4.733  23.470  17.557  1.00  0.99           N  
ATOM    357  CA  LEU A  25      -5.559  23.814  18.695  1.00  0.99           C  
ATOM    358  C   LEU A  25      -7.018  23.864  18.266  1.00  0.99           C  
ATOM    359  O   LEU A  25      -7.888  23.293  18.932  1.00  0.99           O  
ATOM    360  CB  LEU A  25      -5.139  25.172  19.258  1.00  0.99           C  
ATOM    361  CG  LEU A  25      -5.754  25.527  20.576  1.00  0.99           C  
ATOM    362  CD1 LEU A  25      -4.881  26.531  21.281  1.00  0.99           C  
ATOM    363  CD2 LEU A  25      -7.128  26.062  20.369  1.00  0.99           C  
ATOM    364  H   LEU A  25      -3.967  24.086  17.311  1.00  0.99           H  
ATOM    365  HA  LEU A  25      -5.437  23.054  19.464  1.00  0.99           H  
ATOM    366 1HB  LEU A  25      -4.056  25.178  19.375  1.00  0.99           H  
ATOM    367 2HB  LEU A  25      -5.409  25.946  18.542  1.00  0.99           H  
ATOM    368  HG  LEU A  25      -5.803  24.634  21.189  1.00  0.99           H  
ATOM    369 1HD1 LEU A  25      -5.330  26.763  22.228  1.00  0.99           H  
ATOM    370 2HD1 LEU A  25      -3.886  26.122  21.437  1.00  0.99           H  
ATOM    371 3HD1 LEU A  25      -4.809  27.435  20.680  1.00  0.99           H  
ATOM    372 1HD2 LEU A  25      -7.565  26.303  21.337  1.00  0.99           H  
ATOM    373 2HD2 LEU A  25      -7.087  26.960  19.752  1.00  0.99           H  
ATOM    374 3HD2 LEU A  25      -7.729  25.309  19.872  1.00  0.99           H  
ATOM    375  N   ALA A  26      -7.303  24.567  17.166  1.00  0.97           N  
ATOM    376  CA  ALA A  26      -8.673  24.673  16.697  1.00  0.97           C  
ATOM    377  C   ALA A  26      -9.259  23.295  16.408  1.00  0.97           C  
ATOM    378  O   ALA A  26     -10.408  23.020  16.763  1.00  0.97           O  
ATOM    379  CB  ALA A  26      -8.726  25.524  15.441  1.00  0.97           C  
ATOM    380  H   ALA A  26      -6.558  25.044  16.653  1.00  0.97           H  
ATOM    381  HA  ALA A  26      -9.267  25.139  17.479  1.00  0.97           H  
ATOM    382 1HB  ALA A  26      -9.756  25.616  15.102  1.00  0.97           H  
ATOM    383 2HB  ALA A  26      -8.320  26.512  15.659  1.00  0.97           H  
ATOM    384 3HB  ALA A  26      -8.125  25.051  14.662  1.00  0.97           H  
ATOM    385  N   ARG A  27      -8.460  22.408  15.810  1.00  0.94           N  
ATOM    386  CA  ARG A  27      -8.934  21.060  15.513  1.00  0.94           C  
ATOM    387  C   ARG A  27      -9.191  20.277  16.800  1.00  0.94           C  
ATOM    388  O   ARG A  27     -10.152  19.497  16.891  1.00  0.94           O  
ATOM    389  CB  ARG A  27      -7.933  20.348  14.624  1.00  0.94           C  
ATOM    390  CG  ARG A  27      -7.888  20.886  13.194  1.00  0.94           C  
ATOM    391  CD  ARG A  27      -6.808  20.267  12.400  1.00  0.94           C  
ATOM    392  NE  ARG A  27      -6.832  20.718  11.021  1.00  0.94           N  
ATOM    393  CZ  ARG A  27      -5.877  20.457  10.112  1.00  0.94           C  
ATOM    394  NH1 ARG A  27      -4.815  19.761  10.452  1.00  0.94           N  
ATOM    395  NH2 ARG A  27      -6.009  20.903   8.875  1.00  0.94           N  
ATOM    396  H   ARG A  27      -7.516  22.683  15.527  1.00  0.94           H  
ATOM    397  HA  ARG A  27      -9.873  21.143  14.964  1.00  0.94           H  
ATOM    398 1HB  ARG A  27      -6.935  20.450  15.046  1.00  0.94           H  
ATOM    399 2HB  ARG A  27      -8.168  19.286  14.583  1.00  0.94           H  
ATOM    400 1HG  ARG A  27      -8.839  20.680  12.702  1.00  0.94           H  
ATOM    401 2HG  ARG A  27      -7.721  21.965  13.219  1.00  0.94           H  
ATOM    402 1HD  ARG A  27      -5.845  20.546  12.832  1.00  0.94           H  
ATOM    403 2HD  ARG A  27      -6.915  19.185  12.411  1.00  0.94           H  
ATOM    404  HE  ARG A  27      -7.631  21.259  10.720  1.00  0.94           H  
ATOM    405 1HH1 ARG A  27      -4.716  19.423  11.399  1.00  0.94           H  
ATOM    406 2HH1 ARG A  27      -4.098  19.566   9.768  1.00  0.94           H  
ATOM    407 1HH2 ARG A  27      -6.826  21.439   8.615  1.00  0.94           H  
ATOM    408 2HH2 ARG A  27      -5.294  20.710   8.190  1.00  0.94           H  
ATOM    409  N   GLU A  28      -8.345  20.483  17.811  1.00  0.90           N  
ATOM    410  CA  GLU A  28      -8.542  19.819  19.091  1.00  0.90           C  
ATOM    411  C   GLU A  28      -9.860  20.294  19.707  1.00  0.90           C  
ATOM    412  O   GLU A  28     -10.629  19.484  20.218  1.00  0.90           O  
ATOM    413  CB  GLU A  28      -7.341  20.063  20.007  1.00  0.90           C  
ATOM    414  CG  GLU A  28      -6.068  19.316  19.575  1.00  0.90           C  
ATOM    415  CD  GLU A  28      -4.838  19.743  20.316  1.00  0.90           C  
ATOM    416  OE1 GLU A  28      -4.885  20.746  20.979  1.00  0.90           O  
ATOM    417  OE2 GLU A  28      -3.839  19.064  20.216  1.00  0.90           O  
ATOM    418  H   GLU A  28      -7.547  21.107  17.679  1.00  0.90           H  
ATOM    419  HA  GLU A  28      -8.614  18.744  18.918  1.00  0.90           H  
ATOM    420 1HB  GLU A  28      -7.112  21.121  20.036  1.00  0.90           H  
ATOM    421 2HB  GLU A  28      -7.589  19.745  21.019  1.00  0.90           H  
ATOM    422 1HG  GLU A  28      -6.223  18.250  19.756  1.00  0.90           H  
ATOM    423 2HG  GLU A  28      -5.915  19.454  18.509  1.00  0.90           H  
ATOM    424  N   LEU A  29     -10.171  21.588  19.582  1.00  0.86           N  
ATOM    425  CA  LEU A  29     -11.434  22.098  20.112  1.00  0.86           C  
ATOM    426  C   LEU A  29     -12.623  21.457  19.397  1.00  0.86           C  
ATOM    427  O   LEU A  29     -13.627  21.101  20.027  1.00  0.86           O  
ATOM    428  CB  LEU A  29     -11.495  23.621  19.991  1.00  0.86           C  
ATOM    429  CG  LEU A  29     -10.548  24.403  20.904  1.00  0.86           C  
ATOM    430  CD1 LEU A  29     -10.588  25.862  20.515  1.00  0.86           C  
ATOM    431  CD2 LEU A  29     -10.976  24.233  22.341  1.00  0.86           C  
ATOM    432  H   LEU A  29      -9.495  22.225  19.153  1.00  0.86           H  
ATOM    433  HA  LEU A  29     -11.498  21.843  21.159  1.00  0.86           H  
ATOM    434 1HB  LEU A  29     -11.259  23.892  18.967  1.00  0.86           H  
ATOM    435 2HB  LEU A  29     -12.510  23.945  20.205  1.00  0.86           H  
ATOM    436  HG  LEU A  29      -9.531  24.030  20.784  1.00  0.86           H  
ATOM    437 1HD1 LEU A  29      -9.924  26.430  21.157  1.00  0.86           H  
ATOM    438 2HD1 LEU A  29     -10.274  25.969  19.480  1.00  0.86           H  
ATOM    439 3HD1 LEU A  29     -11.603  26.238  20.626  1.00  0.86           H  
ATOM    440 1HD2 LEU A  29     -10.302  24.793  22.986  1.00  0.86           H  
ATOM    441 2HD2 LEU A  29     -11.991  24.609  22.464  1.00  0.86           H  
ATOM    442 3HD2 LEU A  29     -10.946  23.192  22.605  1.00  0.86           H  
ATOM    443  N   GLU A  30     -12.510  21.261  18.077  1.00  0.81           N  
ATOM    444  CA  GLU A  30     -13.602  20.608  17.364  1.00  0.81           C  
ATOM    445  C   GLU A  30     -13.777  19.177  17.876  1.00  0.81           C  
ATOM    446  O   GLU A  30     -14.908  18.726  18.094  1.00  0.81           O  
ATOM    447  CB  GLU A  30     -13.363  20.593  15.845  1.00  0.81           C  
ATOM    448  CG  GLU A  30     -13.469  21.957  15.157  1.00  0.81           C  
ATOM    449  CD  GLU A  30     -13.227  21.897  13.649  1.00  0.81           C  
ATOM    450  OE1 GLU A  30     -12.884  20.847  13.152  1.00  0.81           O  
ATOM    451  OE2 GLU A  30     -13.398  22.906  13.001  1.00  0.81           O  
ATOM    452  H   GLU A  30     -11.682  21.598  17.580  1.00  0.81           H  
ATOM    453  HA  GLU A  30     -14.523  21.155  17.564  1.00  0.81           H  
ATOM    454 1HB  GLU A  30     -12.367  20.202  15.643  1.00  0.81           H  
ATOM    455 2HB  GLU A  30     -14.078  19.920  15.373  1.00  0.81           H  
ATOM    456 1HG  GLU A  30     -14.462  22.365  15.339  1.00  0.81           H  
ATOM    457 2HG  GLU A  30     -12.742  22.631  15.609  1.00  0.81           H  
ATOM    458  N   THR A  31     -12.654  18.495  18.139  1.00  0.76           N  
ATOM    459  CA  THR A  31     -12.658  17.123  18.639  1.00  0.76           C  
ATOM    460  C   THR A  31     -13.314  17.048  20.013  1.00  0.76           C  
ATOM    461  O   THR A  31     -14.108  16.145  20.283  1.00  0.76           O  
ATOM    462  CB  THR A  31     -11.243  16.539  18.710  1.00  0.76           C  
ATOM    463  OG1 THR A  31     -10.654  16.531  17.399  1.00  0.76           O  
ATOM    464  CG2 THR A  31     -11.318  15.142  19.240  1.00  0.76           C  
ATOM    465  H   THR A  31     -11.756  18.937  17.929  1.00  0.76           H  
ATOM    466  HA  THR A  31     -13.244  16.509  17.952  1.00  0.76           H  
ATOM    467  HB  THR A  31     -10.626  17.136  19.378  1.00  0.76           H  
ATOM    468  HG1 THR A  31     -10.563  17.455  17.087  1.00  0.76           H  
ATOM    469 1HG2 THR A  31     -10.315  14.718  19.301  1.00  0.76           H  
ATOM    470 2HG2 THR A  31     -11.763  15.176  20.226  1.00  0.76           H  
ATOM    471 3HG2 THR A  31     -11.934  14.530  18.581  1.00  0.76           H  
ATOM    472  N   ILE A  32     -13.006  18.013  20.879  1.00  0.71           N  
ATOM    473  CA  ILE A  32     -13.600  18.049  22.206  1.00  0.71           C  
ATOM    474  C   ILE A  32     -15.105  18.152  22.094  1.00  0.71           C  
ATOM    475  O   ILE A  32     -15.827  17.383  22.734  1.00  0.71           O  
ATOM    476  CB  ILE A  32     -13.078  19.258  23.009  1.00  0.71           C  
ATOM    477  CG1 ILE A  32     -11.621  19.041  23.324  1.00  0.71           C  
ATOM    478  CG2 ILE A  32     -13.885  19.412  24.292  1.00  0.71           C  
ATOM    479  CD1 ILE A  32     -10.886  20.243  23.796  1.00  0.71           C  
ATOM    480  H   ILE A  32     -12.319  18.717  20.607  1.00  0.71           H  
ATOM    481  HA  ILE A  32     -13.346  17.128  22.732  1.00  0.71           H  
ATOM    482  HB  ILE A  32     -13.163  20.162  22.407  1.00  0.71           H  
ATOM    483 1HG1 ILE A  32     -11.562  18.294  24.111  1.00  0.71           H  
ATOM    484 2HG1 ILE A  32     -11.132  18.659  22.442  1.00  0.71           H  
ATOM    485 1HG2 ILE A  32     -13.509  20.263  24.849  1.00  0.71           H  
ATOM    486 2HG2 ILE A  32     -14.939  19.573  24.053  1.00  0.71           H  
ATOM    487 3HG2 ILE A  32     -13.783  18.512  24.888  1.00  0.71           H  
ATOM    488 1HD1 ILE A  32      -9.862  19.974  23.996  1.00  0.71           H  
ATOM    489 2HD1 ILE A  32     -10.906  20.981  23.043  1.00  0.71           H  
ATOM    490 3HD1 ILE A  32     -11.348  20.625  24.679  1.00  0.71           H  
ATOM    491  N   ASN A  33     -15.585  19.063  21.242  1.00  0.67           N  
ATOM    492  CA  ASN A  33     -17.021  19.225  21.070  1.00  0.67           C  
ATOM    493  C   ASN A  33     -17.660  17.952  20.512  1.00  0.67           C  
ATOM    494  O   ASN A  33     -18.755  17.567  20.934  1.00  0.67           O  
ATOM    495  CB  ASN A  33     -17.307  20.405  20.164  1.00  0.67           C  
ATOM    496  CG  ASN A  33     -17.027  21.730  20.828  1.00  0.67           C  
ATOM    497  OD1 ASN A  33     -16.973  21.839  22.059  1.00  0.67           O  
ATOM    498  ND2 ASN A  33     -16.843  22.749  20.027  1.00  0.67           N  
ATOM    499  H   ASN A  33     -14.938  19.668  20.729  1.00  0.67           H  
ATOM    500  HA  ASN A  33     -17.465  19.414  22.048  1.00  0.67           H  
ATOM    501 1HB  ASN A  33     -16.686  20.327  19.268  1.00  0.67           H  
ATOM    502 2HB  ASN A  33     -18.347  20.378  19.846  1.00  0.67           H  
ATOM    503 1HD2 ASN A  33     -16.651  23.653  20.405  1.00  0.67           H  
ATOM    504 2HD2 ASN A  33     -16.890  22.619  19.038  1.00  0.67           H  
ATOM    505  N   GLU A  34     -16.966  17.274  19.587  1.00  0.64           N  
ATOM    506  CA  GLU A  34     -17.485  16.036  19.017  1.00  0.64           C  
ATOM    507  C   GLU A  34     -17.634  14.973  20.101  1.00  0.64           C  
ATOM    508  O   GLU A  34     -18.690  14.344  20.227  1.00  0.64           O  
ATOM    509  CB  GLU A  34     -16.564  15.527  17.891  1.00  0.64           C  
ATOM    510  CG  GLU A  34     -17.053  14.252  17.220  1.00  0.64           C  
ATOM    511  CD  GLU A  34     -16.184  13.737  16.056  1.00  0.64           C  
ATOM    512  OE1 GLU A  34     -15.178  14.333  15.766  1.00  0.64           O  
ATOM    513  OE2 GLU A  34     -16.555  12.746  15.451  1.00  0.64           O  
ATOM    514  H   GLU A  34     -16.078  17.647  19.250  1.00  0.64           H  
ATOM    515  HA  GLU A  34     -18.470  16.234  18.597  1.00  0.64           H  
ATOM    516 1HB  GLU A  34     -16.454  16.301  17.132  1.00  0.64           H  
ATOM    517 2HB  GLU A  34     -15.574  15.326  18.297  1.00  0.64           H  
ATOM    518 1HG  GLU A  34     -17.058  13.506  17.997  1.00  0.64           H  
ATOM    519 2HG  GLU A  34     -18.078  14.392  16.878  1.00  0.64           H  
ATOM    520  N   TYR A  35     -16.593  14.795  20.912  1.00  0.62           N  
ATOM    521  CA  TYR A  35     -16.644  13.799  21.965  1.00  0.62           C  
ATOM    522  C   TYR A  35     -17.710  14.122  22.998  1.00  0.62           C  
ATOM    523  O   TYR A  35     -18.436  13.227  23.435  1.00  0.62           O  
ATOM    524  CB  TYR A  35     -15.295  13.661  22.638  1.00  0.62           C  
ATOM    525  CG  TYR A  35     -14.264  12.977  21.806  1.00  0.62           C  
ATOM    526  CD1 TYR A  35     -12.926  13.177  22.073  1.00  0.62           C  
ATOM    527  CD2 TYR A  35     -14.653  12.152  20.763  1.00  0.62           C  
ATOM    528  CE1 TYR A  35     -11.972  12.546  21.309  1.00  0.62           C  
ATOM    529  CE2 TYR A  35     -13.701  11.522  19.997  1.00  0.62           C  
ATOM    530  CZ  TYR A  35     -12.362  11.717  20.270  1.00  0.62           C  
ATOM    531  OH  TYR A  35     -11.405  11.088  19.510  1.00  0.62           O  
ATOM    532  H   TYR A  35     -15.747  15.351  20.773  1.00  0.62           H  
ATOM    533  HA  TYR A  35     -16.908  12.842  21.515  1.00  0.62           H  
ATOM    534 1HB  TYR A  35     -14.920  14.659  22.885  1.00  0.62           H  
ATOM    535 2HB  TYR A  35     -15.403  13.109  23.575  1.00  0.62           H  
ATOM    536  HD1 TYR A  35     -12.622  13.831  22.889  1.00  0.62           H  
ATOM    537  HD2 TYR A  35     -15.710  12.000  20.548  1.00  0.62           H  
ATOM    538  HE1 TYR A  35     -10.913  12.702  21.523  1.00  0.62           H  
ATOM    539  HE2 TYR A  35     -14.005  10.872  19.176  1.00  0.62           H  
ATOM    540  HH  TYR A  35     -10.532  11.333  19.830  1.00  0.62           H  
ATOM    541  N   GLU A  36     -17.841  15.397  23.384  1.00  0.61           N  
ATOM    542  CA  GLU A  36     -18.873  15.715  24.357  1.00  0.61           C  
ATOM    543  C   GLU A  36     -20.252  15.446  23.762  1.00  0.61           C  
ATOM    544  O   GLU A  36     -21.148  14.954  24.452  1.00  0.61           O  
ATOM    545  CB  GLU A  36     -18.754  17.152  24.886  1.00  0.61           C  
ATOM    546  CG  GLU A  36     -17.547  17.392  25.832  1.00  0.61           C  
ATOM    547  CD  GLU A  36     -17.492  18.809  26.422  1.00  0.61           C  
ATOM    548  OE1 GLU A  36     -18.113  19.685  25.878  1.00  0.61           O  
ATOM    549  OE2 GLU A  36     -16.846  18.995  27.448  1.00  0.61           O  
ATOM    550  H   GLU A  36     -17.224  16.125  23.019  1.00  0.61           H  
ATOM    551  HA  GLU A  36     -18.745  15.050  25.211  1.00  0.61           H  
ATOM    552 1HB  GLU A  36     -18.652  17.837  24.039  1.00  0.61           H  
ATOM    553 2HB  GLU A  36     -19.662  17.420  25.419  1.00  0.61           H  
ATOM    554 1HG  GLU A  36     -17.582  16.668  26.646  1.00  0.61           H  
ATOM    555 2HG  GLU A  36     -16.635  17.213  25.266  1.00  0.61           H  
ATOM    556  N   ALA A  37     -20.434  15.736  22.469  1.00  0.61           N  
ATOM    557  CA  ALA A  37     -21.719  15.470  21.845  1.00  0.61           C  
ATOM    558  C   ALA A  37     -22.041  13.981  21.893  1.00  0.61           C  
ATOM    559  O   ALA A  37     -23.174  13.594  22.202  1.00  0.61           O  
ATOM    560  CB  ALA A  37     -21.709  15.957  20.409  1.00  0.61           C  
ATOM    561  H   ALA A  37     -19.688  16.165  21.919  1.00  0.61           H  
ATOM    562  HA  ALA A  37     -22.485  15.998  22.404  1.00  0.61           H  
ATOM    563 1HB  ALA A  37     -22.678  15.773  19.954  1.00  0.61           H  
ATOM    564 2HB  ALA A  37     -21.490  17.025  20.394  1.00  0.61           H  
ATOM    565 3HB  ALA A  37     -20.940  15.425  19.853  1.00  0.61           H  
ATOM    566  N   TYR A  38     -21.033  13.139  21.645  1.00  0.64           N  
ATOM    567  CA  TYR A  38     -21.238  11.700  21.685  1.00  0.64           C  
ATOM    568  C   TYR A  38     -21.565  11.249  23.092  1.00  0.64           C  
ATOM    569  O   TYR A  38     -22.432  10.391  23.303  1.00  0.64           O  
ATOM    570  CB  TYR A  38     -20.008  10.959  21.194  1.00  0.64           C  
ATOM    571  CG  TYR A  38     -19.749  11.121  19.751  1.00  0.64           C  
ATOM    572  CD1 TYR A  38     -18.477  10.927  19.264  1.00  0.64           C  
ATOM    573  CD2 TYR A  38     -20.780  11.476  18.903  1.00  0.64           C  
ATOM    574  CE1 TYR A  38     -18.227  11.075  17.931  1.00  0.64           C  
ATOM    575  CE2 TYR A  38     -20.532  11.633  17.560  1.00  0.64           C  
ATOM    576  CZ  TYR A  38     -19.260  11.436  17.072  1.00  0.64           C  
ATOM    577  OH  TYR A  38     -19.002  11.602  15.730  1.00  0.64           O  
ATOM    578  H   TYR A  38     -20.118  13.516  21.385  1.00  0.64           H  
ATOM    579  HA  TYR A  38     -22.084  11.452  21.046  1.00  0.64           H  
ATOM    580 1HB  TYR A  38     -19.129  11.309  21.739  1.00  0.64           H  
ATOM    581 2HB  TYR A  38     -20.121   9.900  21.402  1.00  0.64           H  
ATOM    582  HD1 TYR A  38     -17.679  10.659  19.935  1.00  0.64           H  
ATOM    583  HD2 TYR A  38     -21.784  11.635  19.296  1.00  0.64           H  
ATOM    584  HE1 TYR A  38     -17.218  10.924  17.542  1.00  0.64           H  
ATOM    585  HE2 TYR A  38     -21.337  11.918  16.887  1.00  0.64           H  
ATOM    586  HH  TYR A  38     -18.068  11.895  15.616  1.00  0.64           H  
ATOM    587  N   ALA A  39     -20.873  11.831  24.071  1.00  0.75           N  
ATOM    588  CA  ALA A  39     -21.112  11.469  25.451  1.00  0.75           C  
ATOM    589  C   ALA A  39     -22.547  11.782  25.847  1.00  0.75           C  
ATOM    590  O   ALA A  39     -23.188  11.002  26.542  1.00  0.75           O  
ATOM    591  CB  ALA A  39     -20.162  12.211  26.368  1.00  0.75           C  
ATOM    592  H   ALA A  39     -20.156  12.521  23.845  1.00  0.75           H  
ATOM    593  HA  ALA A  39     -20.951  10.398  25.548  1.00  0.75           H  
ATOM    594 1HB  ALA A  39     -20.362  11.899  27.387  1.00  0.75           H  
ATOM    595 2HB  ALA A  39     -19.137  11.987  26.111  1.00  0.75           H  
ATOM    596 3HB  ALA A  39     -20.329  13.280  26.273  1.00  0.75           H  
ATOM    597  N   ARG A  40     -23.061  12.928  25.396  1.00  1.04           N  
ATOM    598  CA  ARG A  40     -24.430  13.302  25.718  1.00  1.04           C  
ATOM    599  C   ARG A  40     -25.450  12.415  25.005  1.00  1.04           C  
ATOM    600  O   ARG A  40     -26.472  12.039  25.581  1.00  1.04           O  
ATOM    601  CB  ARG A  40     -24.697  14.752  25.351  1.00  1.04           C  
ATOM    602  CG  ARG A  40     -23.992  15.798  26.219  1.00  1.04           C  
ATOM    603  CD  ARG A  40     -24.557  17.167  25.999  1.00  1.04           C  
ATOM    604  NE  ARG A  40     -24.391  17.646  24.622  1.00  1.04           N  
ATOM    605  CZ  ARG A  40     -23.327  18.330  24.147  1.00  1.04           C  
ATOM    606  NH1 ARG A  40     -22.315  18.626  24.929  1.00  1.04           N  
ATOM    607  NH2 ARG A  40     -23.311  18.714  22.880  1.00  1.04           N  
ATOM    608  H   ARG A  40     -22.481  13.559  24.842  1.00  1.04           H  
ATOM    609  HA  ARG A  40     -24.569  13.188  26.793  1.00  1.04           H  
ATOM    610 1HB  ARG A  40     -24.370  14.919  24.322  1.00  1.04           H  
ATOM    611 2HB  ARG A  40     -25.766  14.947  25.389  1.00  1.04           H  
ATOM    612 1HG  ARG A  40     -24.117  15.539  27.270  1.00  1.04           H  
ATOM    613 2HG  ARG A  40     -22.933  15.820  25.976  1.00  1.04           H  
ATOM    614 1HD  ARG A  40     -25.622  17.154  26.226  1.00  1.04           H  
ATOM    615 2HD  ARG A  40     -24.058  17.870  26.664  1.00  1.04           H  
ATOM    616  HE  ARG A  40     -25.140  17.447  23.973  1.00  1.04           H  
ATOM    617 1HH1 ARG A  40     -22.320  18.336  25.897  1.00  1.04           H  
ATOM    618 2HH1 ARG A  40     -21.530  19.150  24.560  1.00  1.04           H  
ATOM    619 1HH2 ARG A  40     -24.092  18.493  22.276  1.00  1.04           H  
ATOM    620 2HH2 ARG A  40     -22.520  19.228  22.519  1.00  1.04           H  
ATOM    621  N   ALA A  41     -25.183  12.108  23.732  1.00  1.65           N  
ATOM    622  CA  ALA A  41     -26.065  11.278  22.916  1.00  1.65           C  
ATOM    623  C   ALA A  41     -26.175   9.830  23.403  1.00  1.65           C  
ATOM    624  O   ALA A  41     -27.243   9.217  23.326  1.00  1.65           O  
ATOM    625  CB  ALA A  41     -25.567  11.275  21.484  1.00  1.65           C  
ATOM    626  H   ALA A  41     -24.335  12.476  23.302  1.00  1.65           H  
ATOM    627  HA  ALA A  41     -27.060  11.719  22.951  1.00  1.65           H  
ATOM    628 1HB  ALA A  41     -26.243  10.692  20.863  1.00  1.65           H  
ATOM    629 2HB  ALA A  41     -25.520  12.300  21.115  1.00  1.65           H  
ATOM    630 3HB  ALA A  41     -24.570  10.834  21.453  1.00  1.65           H  
ATOM    631  N   SER A  42     -25.063   9.274  23.877  1.00  2.82           N  
ATOM    632  CA  SER A  42     -24.998   7.878  24.282  1.00  2.82           C  
ATOM    633  C   SER A  42     -25.942   7.510  25.426  1.00  2.82           C  
ATOM    634  O   SER A  42     -26.123   8.266  26.386  1.00  2.82           O  
ATOM    635  CB  SER A  42     -23.573   7.547  24.663  1.00  2.82           C  
ATOM    636  OG  SER A  42     -22.720   7.675  23.559  1.00  2.82           O  
ATOM    637  H   SER A  42     -24.207   9.829  23.909  1.00  2.82           H  
ATOM    638  HA  SER A  42     -25.269   7.272  23.416  1.00  2.82           H  
ATOM    639 1HB  SER A  42     -23.243   8.224  25.446  1.00  2.82           H  
ATOM    640 2HB  SER A  42     -23.519   6.533  25.060  1.00  2.82           H  
ATOM    641  HG  SER A  42     -22.696   8.638  23.353  1.00  2.82           H  
ATOM    642  N   SER A  43     -26.506   6.300  25.339  1.00  4.47           N  
ATOM    643  CA  SER A  43     -27.389   5.760  26.373  1.00  4.47           C  
ATOM    644  C   SER A  43     -26.667   4.881  27.408  1.00  4.47           C  
ATOM    645  O   SER A  43     -27.220   4.575  28.462  1.00  4.47           O  
ATOM    646  CB  SER A  43     -28.507   4.971  25.720  1.00  4.47           C  
ATOM    647  OG  SER A  43     -28.009   3.840  25.060  1.00  4.47           O  
ATOM    648  H   SER A  43     -26.329   5.745  24.514  1.00  4.47           H  
ATOM    649  HA  SER A  43     -27.842   6.596  26.894  1.00  4.47           H  
ATOM    650 1HB  SER A  43     -29.233   4.670  26.474  1.00  4.47           H  
ATOM    651 2HB  SER A  43     -29.024   5.611  25.007  1.00  4.47           H  
ATOM    652  HG  SER A  43     -27.794   3.206  25.750  1.00  4.47           H  
ATOM    653  N   ASN A  44     -25.447   4.455  27.079  1.00  5.82           N  
ATOM    654  CA  ASN A  44     -24.662   3.532  27.905  1.00  5.82           C  
ATOM    655  C   ASN A  44     -23.565   4.253  28.703  1.00  5.82           C  
ATOM    656  O   ASN A  44     -22.603   4.719  28.093  1.00  5.82           O  
ATOM    657  CB  ASN A  44     -24.039   2.448  27.048  1.00  5.82           C  
ATOM    658  CG  ASN A  44     -23.305   1.366  27.859  1.00  5.82           C  
ATOM    659  OD1 ASN A  44     -22.714   1.591  28.932  1.00  5.82           O  
ATOM    660  ND2 ASN A  44     -23.341   0.163  27.334  1.00  5.82           N  
ATOM    661  H   ASN A  44     -25.063   4.775  26.202  1.00  5.82           H  
ATOM    662  HA  ASN A  44     -25.349   3.031  28.575  1.00  5.82           H  
ATOM    663 1HB  ASN A  44     -24.818   1.972  26.449  1.00  5.82           H  
ATOM    664 2HB  ASN A  44     -23.334   2.903  26.354  1.00  5.82           H  
ATOM    665 1HD2 ASN A  44     -22.883  -0.601  27.799  1.00  5.82           H  
ATOM    666 2HD2 ASN A  44     -23.821   0.005  26.470  1.00  5.82           H  
ATOM    667  N   PRO A  45     -23.657   4.357  30.046  1.00  5.79           N  
ATOM    668  CA  PRO A  45     -22.717   5.037  30.928  1.00  5.79           C  
ATOM    669  C   PRO A  45     -21.245   4.695  30.693  1.00  5.79           C  
ATOM    670  O   PRO A  45     -20.377   5.539  30.919  1.00  5.79           O  
ATOM    671  CB  PRO A  45     -23.166   4.550  32.307  1.00  5.79           C  
ATOM    672  CG  PRO A  45     -24.640   4.313  32.156  1.00  5.79           C  
ATOM    673  CD  PRO A  45     -24.801   3.750  30.769  1.00  5.79           C  
ATOM    674  HA  PRO A  45     -22.867   6.110  30.855  1.00  5.79           H  
ATOM    675 1HB  PRO A  45     -22.610   3.637  32.581  1.00  5.79           H  
ATOM    676 2HB  PRO A  45     -22.931   5.308  33.067  1.00  5.79           H  
ATOM    677 1HG  PRO A  45     -24.996   3.620  32.932  1.00  5.79           H  
ATOM    678 2HG  PRO A  45     -25.193   5.254  32.292  1.00  5.79           H  
ATOM    679 1HD  PRO A  45     -24.729   2.651  30.777  1.00  5.79           H  
ATOM    680 2HD  PRO A  45     -25.760   4.115  30.385  1.00  5.79           H  
ATOM    681  N   GLU A  46     -20.934   3.472  30.252  1.00  4.40           N  
ATOM    682  CA  GLU A  46     -19.527   3.128  30.027  1.00  4.40           C  
ATOM    683  C   GLU A  46     -18.972   3.924  28.849  1.00  4.40           C  
ATOM    684  O   GLU A  46     -17.801   4.317  28.824  1.00  4.40           O  
ATOM    685  CB  GLU A  46     -19.354   1.631  29.767  1.00  4.40           C  
ATOM    686  CG  GLU A  46     -19.644   0.745  30.978  1.00  4.40           C  
ATOM    687  CD  GLU A  46     -19.451  -0.736  30.704  1.00  4.40           C  
ATOM    688  OE1 GLU A  46     -19.206  -1.091  29.574  1.00  4.40           O  
ATOM    689  OE2 GLU A  46     -19.548  -1.508  31.632  1.00  4.40           O  
ATOM    690  H   GLU A  46     -21.658   2.790  30.026  1.00  4.40           H  
ATOM    691  HA  GLU A  46     -18.957   3.395  30.917  1.00  4.40           H  
ATOM    692 1HB  GLU A  46     -20.017   1.325  28.957  1.00  4.40           H  
ATOM    693 2HB  GLU A  46     -18.332   1.436  29.441  1.00  4.40           H  
ATOM    694 1HG  GLU A  46     -18.987   1.041  31.796  1.00  4.40           H  
ATOM    695 2HG  GLU A  46     -20.674   0.921  31.293  1.00  4.40           H  
ATOM    696  N   VAL A  47     -19.834   4.138  27.864  1.00  2.75           N  
ATOM    697  CA  VAL A  47     -19.504   4.823  26.635  1.00  2.75           C  
ATOM    698  C   VAL A  47     -19.503   6.303  26.919  1.00  2.75           C  
ATOM    699  O   VAL A  47     -18.640   7.046  26.444  1.00  2.75           O  
ATOM    700  CB  VAL A  47     -20.498   4.477  25.529  1.00  2.75           C  
ATOM    701  CG1 VAL A  47     -20.198   5.299  24.301  1.00  2.75           C  
ATOM    702  CG2 VAL A  47     -20.439   2.987  25.253  1.00  2.75           C  
ATOM    703  H   VAL A  47     -20.797   3.844  27.991  1.00  2.75           H  
ATOM    704  HA  VAL A  47     -18.510   4.516  26.314  1.00  2.75           H  
ATOM    705  HB  VAL A  47     -21.501   4.741  25.852  1.00  2.75           H  
ATOM    706 1HG1 VAL A  47     -20.921   5.066  23.519  1.00  2.75           H  
ATOM    707 2HG1 VAL A  47     -20.272   6.352  24.557  1.00  2.75           H  
ATOM    708 3HG1 VAL A  47     -19.192   5.075  23.946  1.00  2.75           H  
ATOM    709 1HG2 VAL A  47     -21.157   2.732  24.474  1.00  2.75           H  
ATOM    710 2HG2 VAL A  47     -19.436   2.717  24.925  1.00  2.75           H  
ATOM    711 3HG2 VAL A  47     -20.682   2.440  26.168  1.00  2.75           H  
ATOM    712  N   ARG A  48     -20.482   6.738  27.714  1.00  1.60           N  
ATOM    713  CA  ARG A  48     -20.540   8.143  28.064  1.00  1.60           C  
ATOM    714  C   ARG A  48     -19.229   8.510  28.745  1.00  1.60           C  
ATOM    715  O   ARG A  48     -18.569   9.475  28.358  1.00  1.60           O  
ATOM    716  CB  ARG A  48     -21.663   8.422  29.056  1.00  1.60           C  
ATOM    717  CG  ARG A  48     -23.066   8.278  28.524  1.00  1.60           C  
ATOM    718  CD  ARG A  48     -24.095   8.559  29.564  1.00  1.60           C  
ATOM    719  NE  ARG A  48     -25.406   8.432  29.027  1.00  1.60           N  
ATOM    720  CZ  ARG A  48     -26.535   8.319  29.719  1.00  1.60           C  
ATOM    721  NH1 ARG A  48     -26.544   8.291  31.034  1.00  1.60           N  
ATOM    722  NH2 ARG A  48     -27.636   8.241  29.029  1.00  1.60           N  
ATOM    723  H   ARG A  48     -21.181   6.078  28.055  1.00  1.60           H  
ATOM    724  HA  ARG A  48     -20.671   8.740  27.164  1.00  1.60           H  
ATOM    725 1HB  ARG A  48     -21.557   7.767  29.907  1.00  1.60           H  
ATOM    726 2HB  ARG A  48     -21.563   9.444  29.423  1.00  1.60           H  
ATOM    727 1HG  ARG A  48     -23.225   8.953  27.708  1.00  1.60           H  
ATOM    728 2HG  ARG A  48     -23.212   7.256  28.174  1.00  1.60           H  
ATOM    729 1HD  ARG A  48     -24.010   7.888  30.393  1.00  1.60           H  
ATOM    730 2HD  ARG A  48     -23.972   9.582  29.913  1.00  1.60           H  
ATOM    731  HE  ARG A  48     -25.507   8.443  28.009  1.00  1.60           H  
ATOM    732 1HH1 ARG A  48     -25.677   8.354  31.543  1.00  1.60           H  
ATOM    733 2HH1 ARG A  48     -27.419   8.205  31.529  1.00  1.60           H  
ATOM    734 1HH2 ARG A  48     -27.536   8.272  28.000  1.00  1.60           H  
ATOM    735 2HH2 ARG A  48     -28.531   8.153  29.482  1.00  1.60           H  
ATOM    736  N   ALA A  49     -18.806   7.678  29.711  1.00  1.00           N  
ATOM    737  CA  ALA A  49     -17.567   7.915  30.431  1.00  1.00           C  
ATOM    738  C   ALA A  49     -16.370   7.891  29.499  1.00  1.00           C  
ATOM    739  O   ALA A  49     -15.499   8.753  29.590  1.00  1.00           O  
ATOM    740  CB  ALA A  49     -17.393   6.867  31.509  1.00  1.00           C  
ATOM    741  H   ALA A  49     -19.378   6.882  29.989  1.00  1.00           H  
ATOM    742  HA  ALA A  49     -17.626   8.899  30.893  1.00  1.00           H  
ATOM    743 1HB  ALA A  49     -16.478   7.065  32.062  1.00  1.00           H  
ATOM    744 2HB  ALA A  49     -18.247   6.904  32.186  1.00  1.00           H  
ATOM    745 3HB  ALA A  49     -17.338   5.881  31.049  1.00  1.00           H  
ATOM    746  N   PHE A  50     -16.349   6.955  28.549  1.00  0.73           N  
ATOM    747  CA  PHE A  50     -15.254   6.874  27.593  1.00  0.73           C  
ATOM    748  C   PHE A  50     -15.077   8.188  26.869  1.00  0.73           C  
ATOM    749  O   PHE A  50     -13.975   8.748  26.841  1.00  0.73           O  
ATOM    750  CB  PHE A  50     -15.535   5.746  26.599  1.00  0.73           C  
ATOM    751  CG  PHE A  50     -14.628   5.630  25.427  1.00  0.73           C  
ATOM    752  CD1 PHE A  50     -13.358   5.093  25.536  1.00  0.73           C  
ATOM    753  CD2 PHE A  50     -15.086   6.026  24.177  1.00  0.73           C  
ATOM    754  CE1 PHE A  50     -12.558   4.960  24.417  1.00  0.73           C  
ATOM    755  CE2 PHE A  50     -14.299   5.891  23.063  1.00  0.73           C  
ATOM    756  CZ  PHE A  50     -13.030   5.354  23.181  1.00  0.73           C  
ATOM    757  H   PHE A  50     -17.078   6.242  28.514  1.00  0.73           H  
ATOM    758  HA  PHE A  50     -14.336   6.648  28.136  1.00  0.73           H  
ATOM    759 1HB  PHE A  50     -15.526   4.795  27.132  1.00  0.73           H  
ATOM    760 2HB  PHE A  50     -16.527   5.869  26.214  1.00  0.73           H  
ATOM    761  HD1 PHE A  50     -12.997   4.773  26.512  1.00  0.73           H  
ATOM    762  HD2 PHE A  50     -16.091   6.443  24.086  1.00  0.73           H  
ATOM    763  HE1 PHE A  50     -11.558   4.538  24.509  1.00  0.73           H  
ATOM    764  HE2 PHE A  50     -14.673   6.205  22.090  1.00  0.73           H  
ATOM    765  HZ  PHE A  50     -12.398   5.247  22.299  1.00  0.73           H  
ATOM    766  N   PHE A  51     -16.163   8.709  26.317  1.00  0.62           N  
ATOM    767  CA  PHE A  51     -16.071   9.954  25.586  1.00  0.62           C  
ATOM    768  C   PHE A  51     -15.772  11.150  26.476  1.00  0.62           C  
ATOM    769  O   PHE A  51     -15.034  12.053  26.073  1.00  0.62           O  
ATOM    770  CB  PHE A  51     -17.330  10.181  24.787  1.00  0.62           C  
ATOM    771  CG  PHE A  51     -17.354   9.382  23.560  1.00  0.62           C  
ATOM    772  CD1 PHE A  51     -18.306   8.422  23.352  1.00  0.62           C  
ATOM    773  CD2 PHE A  51     -16.380   9.581  22.603  1.00  0.62           C  
ATOM    774  CE1 PHE A  51     -18.296   7.670  22.192  1.00  0.62           C  
ATOM    775  CE2 PHE A  51     -16.353   8.838  21.453  1.00  0.62           C  
ATOM    776  CZ  PHE A  51     -17.318   7.878  21.242  1.00  0.62           C  
ATOM    777  H   PHE A  51     -17.057   8.215  26.398  1.00  0.62           H  
ATOM    778  HA  PHE A  51     -15.252   9.858  24.876  1.00  0.62           H  
ATOM    779 1HB  PHE A  51     -18.194   9.900  25.395  1.00  0.62           H  
ATOM    780 2HB  PHE A  51     -17.421  11.227  24.526  1.00  0.62           H  
ATOM    781  HD1 PHE A  51     -19.072   8.265  24.110  1.00  0.62           H  
ATOM    782  HD2 PHE A  51     -15.624  10.341  22.778  1.00  0.62           H  
ATOM    783  HE1 PHE A  51     -19.060   6.911  22.029  1.00  0.62           H  
ATOM    784  HE2 PHE A  51     -15.575   9.008  20.709  1.00  0.62           H  
ATOM    785  HZ  PHE A  51     -17.307   7.286  20.329  1.00  0.62           H  
ATOM    786  N   GLN A  52     -16.291  11.160  27.702  1.00  0.59           N  
ATOM    787  CA  GLN A  52     -16.001  12.268  28.602  1.00  0.59           C  
ATOM    788  C   GLN A  52     -14.514  12.288  28.931  1.00  0.59           C  
ATOM    789  O   GLN A  52     -13.892  13.357  28.968  1.00  0.59           O  
ATOM    790  CB  GLN A  52     -16.832  12.149  29.876  1.00  0.59           C  
ATOM    791  CG  GLN A  52     -18.309  12.400  29.661  1.00  0.59           C  
ATOM    792  CD  GLN A  52     -19.159  12.072  30.869  1.00  0.59           C  
ATOM    793  OE1 GLN A  52     -18.766  11.294  31.746  1.00  0.59           O  
ATOM    794  NE2 GLN A  52     -20.348  12.664  30.924  1.00  0.59           N  
ATOM    795  H   GLN A  52     -16.912  10.408  28.009  1.00  0.59           H  
ATOM    796  HA  GLN A  52     -16.256  13.200  28.099  1.00  0.59           H  
ATOM    797 1HB  GLN A  52     -16.714  11.146  30.285  1.00  0.59           H  
ATOM    798 2HB  GLN A  52     -16.466  12.853  30.619  1.00  0.59           H  
ATOM    799 1HG  GLN A  52     -18.452  13.453  29.420  1.00  0.59           H  
ATOM    800 2HG  GLN A  52     -18.629  11.797  28.844  1.00  0.59           H  
ATOM    801 1HE2 GLN A  52     -20.959  12.489  31.696  1.00  0.59           H  
ATOM    802 2HE2 GLN A  52     -20.631  13.285  30.194  1.00  0.59           H  
ATOM    803  N   HIS A  53     -13.926  11.099  29.107  1.00  0.59           N  
ATOM    804  CA  HIS A  53     -12.510  11.017  29.406  1.00  0.59           C  
ATOM    805  C   HIS A  53     -11.704  11.464  28.199  1.00  0.59           C  
ATOM    806  O   HIS A  53     -10.744  12.222  28.350  1.00  0.59           O  
ATOM    807  CB  HIS A  53     -12.093   9.593  29.807  1.00  0.59           C  
ATOM    808  CG  HIS A  53     -12.579   9.157  31.172  1.00  0.59           C  
ATOM    809  ND1 HIS A  53     -12.243   9.830  32.332  1.00  0.59           N  
ATOM    810  CD2 HIS A  53     -13.339   8.103  31.559  1.00  0.59           C  
ATOM    811  CE1 HIS A  53     -12.793   9.218  33.368  1.00  0.59           C  
ATOM    812  NE2 HIS A  53     -13.460   8.169  32.927  1.00  0.59           N  
ATOM    813  H   HIS A  53     -14.483  10.244  29.072  1.00  0.59           H  
ATOM    814  HA  HIS A  53     -12.271  11.682  30.233  1.00  0.59           H  
ATOM    815 1HB  HIS A  53     -12.491   8.890  29.070  1.00  0.59           H  
ATOM    816 2HB  HIS A  53     -11.009   9.512  29.782  1.00  0.59           H  
ATOM    817  HD2 HIS A  53     -13.771   7.344  30.908  1.00  0.59           H  
ATOM    818  HE1 HIS A  53     -12.706   9.524  34.410  1.00  0.59           H  
ATOM    819  HE2 HIS A  53     -13.974   7.515  33.499  1.00  0.59           H  
ATOM    820  N   LEU A  54     -12.110  11.056  26.994  1.00  0.59           N  
ATOM    821  CA  LEU A  54     -11.363  11.484  25.823  1.00  0.59           C  
ATOM    822  C   LEU A  54     -11.443  12.993  25.669  1.00  0.59           C  
ATOM    823  O   LEU A  54     -10.455  13.646  25.337  1.00  0.59           O  
ATOM    824  CB  LEU A  54     -11.911  10.861  24.549  1.00  0.59           C  
ATOM    825  CG  LEU A  54     -11.742   9.395  24.350  1.00  0.59           C  
ATOM    826  CD1 LEU A  54     -12.508   9.013  23.115  1.00  0.59           C  
ATOM    827  CD2 LEU A  54     -10.280   9.067  24.210  1.00  0.59           C  
ATOM    828  H   LEU A  54     -12.907  10.421  26.901  1.00  0.59           H  
ATOM    829  HA  LEU A  54     -10.317  11.198  25.950  1.00  0.59           H  
ATOM    830 1HB  LEU A  54     -12.978  11.088  24.483  1.00  0.59           H  
ATOM    831 2HB  LEU A  54     -11.411  11.335  23.728  1.00  0.59           H  
ATOM    832  HG  LEU A  54     -12.152   8.849  25.193  1.00  0.59           H  
ATOM    833 1HD1 LEU A  54     -12.396   7.972  22.947  1.00  0.59           H  
ATOM    834 2HD1 LEU A  54     -13.551   9.253  23.250  1.00  0.59           H  
ATOM    835 3HD1 LEU A  54     -12.117   9.555  22.264  1.00  0.59           H  
ATOM    836 1HD2 LEU A  54     -10.164   7.994  24.052  1.00  0.59           H  
ATOM    837 2HD2 LEU A  54      -9.866   9.608  23.358  1.00  0.59           H  
ATOM    838 3HD2 LEU A  54      -9.748   9.363  25.121  1.00  0.59           H  
ATOM    839  N   ALA A  55     -12.622  13.568  25.924  1.00  0.60           N  
ATOM    840  CA  ALA A  55     -12.758  15.006  25.800  1.00  0.60           C  
ATOM    841  C   ALA A  55     -11.808  15.685  26.771  1.00  0.60           C  
ATOM    842  O   ALA A  55     -11.129  16.646  26.409  1.00  0.60           O  
ATOM    843  CB  ALA A  55     -14.194  15.426  26.070  1.00  0.60           C  
ATOM    844  H   ALA A  55     -13.429  13.002  26.183  1.00  0.60           H  
ATOM    845  HA  ALA A  55     -12.480  15.296  24.787  1.00  0.60           H  
ATOM    846 1HB  ALA A  55     -14.290  16.500  25.968  1.00  0.60           H  
ATOM    847 2HB  ALA A  55     -14.860  14.935  25.364  1.00  0.60           H  
ATOM    848 3HB  ALA A  55     -14.470  15.135  27.081  1.00  0.60           H  
ATOM    849  N   ALA A  56     -11.706  15.145  27.991  1.00  0.60           N  
ATOM    850  CA  ALA A  56     -10.808  15.712  28.984  1.00  0.60           C  
ATOM    851  C   ALA A  56      -9.351  15.648  28.524  1.00  0.60           C  
ATOM    852  O   ALA A  56      -8.601  16.612  28.706  1.00  0.60           O  
ATOM    853  CB  ALA A  56     -10.978  14.987  30.304  1.00  0.60           C  
ATOM    854  H   ALA A  56     -12.294  14.349  28.247  1.00  0.60           H  
ATOM    855  HA  ALA A  56     -11.074  16.757  29.118  1.00  0.60           H  
ATOM    856 1HB  ALA A  56     -10.329  15.438  31.052  1.00  0.60           H  
ATOM    857 2HB  ALA A  56     -12.017  15.061  30.626  1.00  0.60           H  
ATOM    858 3HB  ALA A  56     -10.716  13.941  30.182  1.00  0.60           H  
ATOM    859  N   GLU A  57      -8.948  14.531  27.903  1.00  0.61           N  
ATOM    860  CA  GLU A  57      -7.568  14.415  27.431  1.00  0.61           C  
ATOM    861  C   GLU A  57      -7.302  15.458  26.350  1.00  0.61           C  
ATOM    862  O   GLU A  57      -6.245  16.098  26.316  1.00  0.61           O  
ATOM    863  CB  GLU A  57      -7.284  13.004  26.890  1.00  0.61           C  
ATOM    864  CG  GLU A  57      -7.237  11.896  27.948  1.00  0.61           C  
ATOM    865  CD  GLU A  57      -6.991  10.509  27.361  1.00  0.61           C  
ATOM    866  OE1 GLU A  57      -6.961  10.380  26.158  1.00  0.61           O  
ATOM    867  OE2 GLU A  57      -6.829   9.585  28.127  1.00  0.61           O  
ATOM    868  H   GLU A  57      -9.603  13.754  27.791  1.00  0.61           H  
ATOM    869  HA  GLU A  57      -6.895  14.612  28.268  1.00  0.61           H  
ATOM    870 1HB  GLU A  57      -8.059  12.737  26.169  1.00  0.61           H  
ATOM    871 2HB  GLU A  57      -6.332  13.006  26.358  1.00  0.61           H  
ATOM    872 1HG  GLU A  57      -6.444  12.124  28.661  1.00  0.61           H  
ATOM    873 2HG  GLU A  57      -8.181  11.893  28.489  1.00  0.61           H  
ATOM    874  N   GLU A  58      -8.286  15.667  25.484  1.00  0.62           N  
ATOM    875  CA  GLU A  58      -8.131  16.646  24.428  1.00  0.62           C  
ATOM    876  C   GLU A  58      -8.034  18.056  25.030  1.00  0.62           C  
ATOM    877  O   GLU A  58      -7.266  18.881  24.533  1.00  0.62           O  
ATOM    878  CB  GLU A  58      -9.265  16.516  23.423  1.00  0.62           C  
ATOM    879  CG  GLU A  58      -9.263  15.239  22.554  1.00  0.62           C  
ATOM    880  CD  GLU A  58      -8.127  15.149  21.570  1.00  0.62           C  
ATOM    881  OE1 GLU A  58      -7.937  16.079  20.832  1.00  0.62           O  
ATOM    882  OE2 GLU A  58      -7.458  14.142  21.549  1.00  0.62           O  
ATOM    883  H   GLU A  58      -9.141  15.109  25.547  1.00  0.62           H  
ATOM    884  HA  GLU A  58      -7.203  16.440  23.902  1.00  0.62           H  
ATOM    885 1HB  GLU A  58     -10.206  16.517  23.952  1.00  0.62           H  
ATOM    886 2HB  GLU A  58      -9.247  17.369  22.752  1.00  0.62           H  
ATOM    887 1HG  GLU A  58      -9.214  14.375  23.212  1.00  0.62           H  
ATOM    888 2HG  GLU A  58     -10.207  15.194  22.023  1.00  0.62           H  
ATOM    889  N   LYS A  59      -8.765  18.326  26.123  1.00  0.63           N  
ATOM    890  CA  LYS A  59      -8.688  19.636  26.777  1.00  0.63           C  
ATOM    891  C   LYS A  59      -7.269  19.863  27.301  1.00  0.63           C  
ATOM    892  O   LYS A  59      -6.744  20.984  27.225  1.00  0.63           O  
ATOM    893  CB  LYS A  59      -9.710  19.745  27.914  1.00  0.63           C  
ATOM    894  CG  LYS A  59     -11.157  19.817  27.436  1.00  0.63           C  
ATOM    895  CD  LYS A  59     -12.168  19.825  28.563  1.00  0.63           C  
ATOM    896  CE  LYS A  59     -13.574  19.718  27.992  1.00  0.63           C  
ATOM    897  NZ  LYS A  59     -14.617  19.680  29.036  1.00  0.63           N  
ATOM    898  H   LYS A  59      -9.413  17.619  26.476  1.00  0.63           H  
ATOM    899  HA  LYS A  59      -8.900  20.412  26.046  1.00  0.63           H  
ATOM    900 1HB  LYS A  59      -9.617  18.887  28.571  1.00  0.63           H  
ATOM    901 2HB  LYS A  59      -9.504  20.634  28.506  1.00  0.63           H  
ATOM    902 1HG  LYS A  59     -11.281  20.748  26.902  1.00  0.63           H  
ATOM    903 2HG  LYS A  59     -11.371  19.006  26.759  1.00  0.63           H  
ATOM    904 1HD  LYS A  59     -11.987  18.986  29.229  1.00  0.63           H  
ATOM    905 2HD  LYS A  59     -12.081  20.749  29.130  1.00  0.63           H  
ATOM    906 1HE  LYS A  59     -13.765  20.562  27.336  1.00  0.63           H  
ATOM    907 2HE  LYS A  59     -13.637  18.797  27.410  1.00  0.63           H  
ATOM    908 1HZ  LYS A  59     -15.522  19.578  28.553  1.00  0.63           H  
ATOM    909 2HZ  LYS A  59     -14.472  18.888  29.638  1.00  0.63           H  
ATOM    910 3HZ  LYS A  59     -14.608  20.526  29.580  1.00  0.63           H  
ATOM    911  N   GLU A  60      -6.628  18.799  27.815  1.00  0.63           N  
ATOM    912  CA  GLU A  60      -5.250  18.945  28.284  1.00  0.63           C  
ATOM    913  C   GLU A  60      -4.337  19.303  27.111  1.00  0.63           C  
ATOM    914  O   GLU A  60      -3.451  20.154  27.251  1.00  0.63           O  
ATOM    915  CB  GLU A  60      -4.729  17.681  28.989  1.00  0.63           C  
ATOM    916  CG  GLU A  60      -5.368  17.394  30.358  1.00  0.63           C  
ATOM    917  CD  GLU A  60      -4.807  16.149  31.048  1.00  0.63           C  
ATOM    918  OE1 GLU A  60      -4.028  15.446  30.444  1.00  0.63           O  
ATOM    919  OE2 GLU A  60      -5.155  15.919  32.185  1.00  0.63           O  
ATOM    920  H   GLU A  60      -7.117  17.904  27.894  1.00  0.63           H  
ATOM    921  HA  GLU A  60      -5.217  19.764  29.001  1.00  0.63           H  
ATOM    922 1HB  GLU A  60      -4.902  16.813  28.356  1.00  0.63           H  
ATOM    923 2HB  GLU A  60      -3.654  17.768  29.134  1.00  0.63           H  
ATOM    924 1HG  GLU A  60      -5.213  18.255  31.005  1.00  0.63           H  
ATOM    925 2HG  GLU A  60      -6.443  17.270  30.217  1.00  0.63           H  
ATOM    926  N   HIS A  61      -4.596  18.713  25.936  1.00  0.65           N  
ATOM    927  CA  HIS A  61      -3.791  19.015  24.750  1.00  0.65           C  
ATOM    928  C   HIS A  61      -4.002  20.464  24.323  1.00  0.65           C  
ATOM    929  O   HIS A  61      -3.041  21.150  23.961  1.00  0.65           O  
ATOM    930  CB  HIS A  61      -4.087  18.057  23.593  1.00  0.65           C  
ATOM    931  CG  HIS A  61      -3.533  16.675  23.825  1.00  0.65           C  
ATOM    932  ND1 HIS A  61      -2.176  16.440  23.985  1.00  0.65           N  
ATOM    933  CD2 HIS A  61      -4.136  15.462  23.916  1.00  0.65           C  
ATOM    934  CE1 HIS A  61      -1.973  15.149  24.170  1.00  0.65           C  
ATOM    935  NE2 HIS A  61      -3.140  14.532  24.132  1.00  0.65           N  
ATOM    936  H   HIS A  61      -5.334  18.004  25.893  1.00  0.65           H  
ATOM    937  HA  HIS A  61      -2.736  18.902  24.995  1.00  0.65           H  
ATOM    938 1HB  HIS A  61      -5.160  17.982  23.433  1.00  0.65           H  
ATOM    939 2HB  HIS A  61      -3.650  18.451  22.680  1.00  0.65           H  
ATOM    940  HD1 HIS A  61      -1.440  17.132  23.968  1.00  0.65           H  
ATOM    941  HD2 HIS A  61      -5.178  15.142  23.852  1.00  0.65           H  
ATOM    942  HE1 HIS A  61      -0.964  14.765  24.318  1.00  0.65           H  
ATOM    943  N   VAL A  62      -5.235  20.961  24.436  1.00  0.66           N  
ATOM    944  CA  VAL A  62      -5.475  22.359  24.112  1.00  0.66           C  
ATOM    945  C   VAL A  62      -4.662  23.242  25.036  1.00  0.66           C  
ATOM    946  O   VAL A  62      -4.022  24.185  24.578  1.00  0.66           O  
ATOM    947  CB  VAL A  62      -6.965  22.729  24.211  1.00  0.66           C  
ATOM    948  CG1 VAL A  62      -7.141  24.238  24.111  1.00  0.66           C  
ATOM    949  CG2 VAL A  62      -7.706  22.065  23.054  1.00  0.66           C  
ATOM    950  H   VAL A  62      -6.002  20.346  24.707  1.00  0.66           H  
ATOM    951  HA  VAL A  62      -5.155  22.530  23.083  1.00  0.66           H  
ATOM    952  HB  VAL A  62      -7.364  22.392  25.163  1.00  0.66           H  
ATOM    953 1HG1 VAL A  62      -8.197  24.484  24.174  1.00  0.66           H  
ATOM    954 2HG1 VAL A  62      -6.607  24.719  24.930  1.00  0.66           H  
ATOM    955 3HG1 VAL A  62      -6.751  24.586  23.181  1.00  0.66           H  
ATOM    956 1HG2 VAL A  62      -8.754  22.313  23.102  1.00  0.66           H  
ATOM    957 2HG2 VAL A  62      -7.292  22.418  22.105  1.00  0.66           H  
ATOM    958 3HG2 VAL A  62      -7.584  20.986  23.121  1.00  0.66           H  
ATOM    959  N   SER A  63      -4.648  22.929  26.336  1.00  0.68           N  
ATOM    960  CA  SER A  63      -3.877  23.738  27.274  1.00  0.68           C  
ATOM    961  C   SER A  63      -2.388  23.724  26.910  1.00  0.68           C  
ATOM    962  O   SER A  63      -1.728  24.769  26.956  1.00  0.68           O  
ATOM    963  CB  SER A  63      -4.073  23.233  28.692  1.00  0.68           C  
ATOM    964  OG  SER A  63      -5.403  23.410  29.107  1.00  0.68           O  
ATOM    965  H   SER A  63      -5.202  22.138  26.671  1.00  0.68           H  
ATOM    966  HA  SER A  63      -4.236  24.765  27.217  1.00  0.68           H  
ATOM    967 1HB  SER A  63      -3.812  22.179  28.742  1.00  0.68           H  
ATOM    968 2HB  SER A  63      -3.405  23.766  29.363  1.00  0.68           H  
ATOM    969  HG  SER A  63      -5.936  22.837  28.527  1.00  0.68           H  
ATOM    970  N   GLU A  64      -1.863  22.552  26.521  1.00  0.70           N  
ATOM    971  CA  GLU A  64      -0.464  22.457  26.105  1.00  0.70           C  
ATOM    972  C   GLU A  64      -0.216  23.366  24.907  1.00  0.70           C  
ATOM    973  O   GLU A  64       0.756  24.129  24.884  1.00  0.70           O  
ATOM    974  CB  GLU A  64      -0.087  21.009  25.742  1.00  0.70           C  
ATOM    975  CG  GLU A  64       1.377  20.812  25.315  1.00  0.70           C  
ATOM    976  CD  GLU A  64       1.723  19.364  24.945  1.00  0.70           C  
ATOM    977  OE1 GLU A  64       0.857  18.517  24.985  1.00  0.70           O  
ATOM    978  OE2 GLU A  64       2.863  19.121  24.625  1.00  0.70           O  
ATOM    979  H   GLU A  64      -2.448  21.715  26.532  1.00  0.70           H  
ATOM    980  HA  GLU A  64       0.168  22.791  26.928  1.00  0.70           H  
ATOM    981 1HB  GLU A  64      -0.288  20.360  26.594  1.00  0.70           H  
ATOM    982 2HB  GLU A  64      -0.713  20.668  24.923  1.00  0.70           H  
ATOM    983 1HG  GLU A  64       1.577  21.450  24.454  1.00  0.70           H  
ATOM    984 2HG  GLU A  64       2.026  21.138  26.127  1.00  0.70           H  
ATOM    985  N   ALA A  65      -1.111  23.299  23.916  1.00  0.72           N  
ATOM    986  CA  ALA A  65      -0.992  24.121  22.725  1.00  0.72           C  
ATOM    987  C   ALA A  65      -1.048  25.597  23.071  1.00  0.72           C  
ATOM    988  O   ALA A  65      -0.277  26.387  22.528  1.00  0.72           O  
ATOM    989  CB  ALA A  65      -2.078  23.762  21.743  1.00  0.72           C  
ATOM    990  H   ALA A  65      -1.888  22.638  23.990  1.00  0.72           H  
ATOM    991  HA  ALA A  65      -0.033  23.928  22.278  1.00  0.72           H  
ATOM    992 1HB  ALA A  65      -1.981  24.356  20.843  1.00  0.72           H  
ATOM    993 2HB  ALA A  65      -2.005  22.702  21.489  1.00  0.72           H  
ATOM    994 3HB  ALA A  65      -3.048  23.951  22.194  1.00  0.72           H  
ATOM    995  N   VAL A  66      -1.905  25.975  24.019  1.00  0.75           N  
ATOM    996  CA  VAL A  66      -1.981  27.370  24.415  1.00  0.75           C  
ATOM    997  C   VAL A  66      -0.660  27.803  25.019  1.00  0.75           C  
ATOM    998  O   VAL A  66      -0.170  28.898  24.735  1.00  0.75           O  
ATOM    999  CB  VAL A  66      -3.100  27.642  25.422  1.00  0.75           C  
ATOM   1000  CG1 VAL A  66      -2.947  29.058  25.919  1.00  0.75           C  
ATOM   1001  CG2 VAL A  66      -4.454  27.476  24.774  1.00  0.75           C  
ATOM   1002  H   VAL A  66      -2.533  25.289  24.437  1.00  0.75           H  
ATOM   1003  HA  VAL A  66      -2.173  27.968  23.527  1.00  0.75           H  
ATOM   1004  HB  VAL A  66      -3.002  26.960  26.266  1.00  0.75           H  
ATOM   1005 1HG1 VAL A  66      -3.718  29.277  26.654  1.00  0.75           H  
ATOM   1006 2HG1 VAL A  66      -1.968  29.157  26.369  1.00  0.75           H  
ATOM   1007 3HG1 VAL A  66      -3.032  29.752  25.080  1.00  0.75           H  
ATOM   1008 1HG2 VAL A  66      -5.237  27.681  25.502  1.00  0.75           H  
ATOM   1009 2HG2 VAL A  66      -4.537  28.173  23.944  1.00  0.75           H  
ATOM   1010 3HG2 VAL A  66      -4.560  26.474  24.413  1.00  0.75           H  
ATOM   1011  N   HIS A  67      -0.077  26.956  25.867  1.00  0.79           N  
ATOM   1012  CA  HIS A  67       1.205  27.286  26.462  1.00  0.79           C  
ATOM   1013  C   HIS A  67       2.227  27.494  25.353  1.00  0.79           C  
ATOM   1014  O   HIS A  67       2.960  28.483  25.364  1.00  0.79           O  
ATOM   1015  CB  HIS A  67       1.690  26.211  27.439  1.00  0.79           C  
ATOM   1016  CG  HIS A  67       2.983  26.584  28.157  1.00  0.79           C  
ATOM   1017  ND1 HIS A  67       3.027  27.499  29.216  1.00  0.79           N  
ATOM   1018  CD2 HIS A  67       4.262  26.180  27.960  1.00  0.79           C  
ATOM   1019  CE1 HIS A  67       4.282  27.619  29.630  1.00  0.79           C  
ATOM   1020  NE2 HIS A  67       5.045  26.834  28.887  1.00  0.79           N  
ATOM   1021  H   HIS A  67      -0.535  26.071  26.096  1.00  0.79           H  
ATOM   1022  HA  HIS A  67       1.128  28.221  27.003  1.00  0.79           H  
ATOM   1023 1HB  HIS A  67       0.916  26.016  28.180  1.00  0.79           H  
ATOM   1024 2HB  HIS A  67       1.859  25.280  26.897  1.00  0.79           H  
ATOM   1025  HD2 HIS A  67       4.604  25.468  27.206  1.00  0.79           H  
ATOM   1026  HE1 HIS A  67       4.632  28.259  30.440  1.00  0.79           H  
ATOM   1027  HE2 HIS A  67       6.046  26.728  28.979  1.00  0.79           H  
ATOM   1028  N   MET A  68       2.284  26.576  24.381  1.00  0.83           N  
ATOM   1029  CA  MET A  68       3.275  26.726  23.323  1.00  0.83           C  
ATOM   1030  C   MET A  68       3.036  28.026  22.553  1.00  0.83           C  
ATOM   1031  O   MET A  68       3.992  28.730  22.209  1.00  0.83           O  
ATOM   1032  CB  MET A  68       3.229  25.551  22.360  1.00  0.83           C  
ATOM   1033  CG  MET A  68       3.712  24.231  22.905  1.00  0.83           C  
ATOM   1034  SD  MET A  68       3.862  22.973  21.610  1.00  0.83           S  
ATOM   1035  CE  MET A  68       2.157  22.622  21.223  1.00  0.83           C  
ATOM   1036  H   MET A  68       1.656  25.769  24.404  1.00  0.83           H  
ATOM   1037  HA  MET A  68       4.263  26.778  23.777  1.00  0.83           H  
ATOM   1038 1HB  MET A  68       2.207  25.416  22.004  1.00  0.83           H  
ATOM   1039 2HB  MET A  68       3.856  25.784  21.506  1.00  0.83           H  
ATOM   1040 1HG  MET A  68       4.680  24.359  23.384  1.00  0.83           H  
ATOM   1041 2HG  MET A  68       3.002  23.872  23.652  1.00  0.83           H  
ATOM   1042 1HE  MET A  68       2.109  21.862  20.447  1.00  0.83           H  
ATOM   1043 2HE  MET A  68       1.647  22.261  22.120  1.00  0.83           H  
ATOM   1044 3HE  MET A  68       1.684  23.530  20.865  1.00  0.83           H  
ATOM   1045  N   LEU A  69       1.770  28.386  22.328  1.00  0.89           N  
ATOM   1046  CA  LEU A  69       1.481  29.634  21.642  1.00  0.89           C  
ATOM   1047  C   LEU A  69       1.987  30.807  22.459  1.00  0.89           C  
ATOM   1048  O   LEU A  69       2.603  31.716  21.907  1.00  0.89           O  
ATOM   1049  CB  LEU A  69      -0.019  29.774  21.376  1.00  0.89           C  
ATOM   1050  CG  LEU A  69      -0.560  28.828  20.336  1.00  0.89           C  
ATOM   1051  CD1 LEU A  69      -2.082  28.887  20.286  1.00  0.89           C  
ATOM   1052  CD2 LEU A  69       0.040  29.206  19.002  1.00  0.89           C  
ATOM   1053  H   LEU A  69       1.004  27.774  22.614  1.00  0.89           H  
ATOM   1054  HA  LEU A  69       2.004  29.630  20.686  1.00  0.89           H  
ATOM   1055 1HB  LEU A  69      -0.556  29.590  22.303  1.00  0.89           H  
ATOM   1056 2HB  LEU A  69      -0.228  30.791  21.057  1.00  0.89           H  
ATOM   1057  HG  LEU A  69      -0.281  27.835  20.590  1.00  0.89           H  
ATOM   1058 1HD1 LEU A  69      -2.446  28.189  19.533  1.00  0.89           H  
ATOM   1059 2HD1 LEU A  69      -2.483  28.611  21.259  1.00  0.89           H  
ATOM   1060 3HD1 LEU A  69      -2.401  29.896  20.036  1.00  0.89           H  
ATOM   1061 1HD2 LEU A  69      -0.326  28.539  18.237  1.00  0.89           H  
ATOM   1062 2HD2 LEU A  69      -0.256  30.220  18.766  1.00  0.89           H  
ATOM   1063 3HD2 LEU A  69       1.128  29.140  19.050  1.00  0.89           H  
ATOM   1064  N   ARG A  70       1.816  30.755  23.784  1.00  0.99           N  
ATOM   1065  CA  ARG A  70       2.327  31.823  24.634  1.00  0.99           C  
ATOM   1066  C   ARG A  70       3.845  31.920  24.548  1.00  0.99           C  
ATOM   1067  O   ARG A  70       4.408  33.007  24.562  1.00  0.99           O  
ATOM   1068  CB  ARG A  70       1.962  31.629  26.102  1.00  0.99           C  
ATOM   1069  CG  ARG A  70       0.519  31.856  26.489  1.00  0.99           C  
ATOM   1070  CD  ARG A  70       0.418  31.956  27.966  1.00  0.99           C  
ATOM   1071  NE  ARG A  70       0.723  30.709  28.664  1.00  0.99           N  
ATOM   1072  CZ  ARG A  70      -0.196  29.802  29.049  1.00  0.99           C  
ATOM   1073  NH1 ARG A  70      -1.472  30.029  28.844  1.00  0.99           N  
ATOM   1074  NH2 ARG A  70       0.183  28.680  29.641  1.00  0.99           N  
ATOM   1075  H   ARG A  70       1.294  29.981  24.197  1.00  0.99           H  
ATOM   1076  HA  ARG A  70       1.901  32.768  24.293  1.00  0.99           H  
ATOM   1077 1HB  ARG A  70       2.225  30.623  26.412  1.00  0.99           H  
ATOM   1078 2HB  ARG A  70       2.563  32.314  26.703  1.00  0.99           H  
ATOM   1079 1HG  ARG A  70       0.160  32.787  26.049  1.00  0.99           H  
ATOM   1080 2HG  ARG A  70      -0.091  31.024  26.145  1.00  0.99           H  
ATOM   1081 1HD  ARG A  70       1.100  32.727  28.327  1.00  0.99           H  
ATOM   1082 2HD  ARG A  70      -0.599  32.228  28.206  1.00  0.99           H  
ATOM   1083  HE  ARG A  70       1.697  30.493  28.840  1.00  0.99           H  
ATOM   1084 1HH1 ARG A  70      -1.765  30.879  28.382  1.00  0.99           H  
ATOM   1085 2HH1 ARG A  70      -2.158  29.349  29.135  1.00  0.99           H  
ATOM   1086 1HH2 ARG A  70       1.184  28.475  29.769  1.00  0.99           H  
ATOM   1087 2HH2 ARG A  70      -0.507  28.003  29.929  1.00  0.99           H  
ATOM   1088  N   MET A  71       4.530  30.781  24.462  1.00  1.12           N  
ATOM   1089  CA  MET A  71       5.988  30.816  24.432  1.00  1.12           C  
ATOM   1090  C   MET A  71       6.526  31.398  23.119  1.00  1.12           C  
ATOM   1091  O   MET A  71       7.605  31.998  23.100  1.00  1.12           O  
ATOM   1092  CB  MET A  71       6.551  29.421  24.669  1.00  1.12           C  
ATOM   1093  CG  MET A  71       6.258  28.866  26.072  1.00  1.12           C  
ATOM   1094  SD  MET A  71       6.888  29.882  27.412  1.00  1.12           S  
ATOM   1095  CE  MET A  71       5.406  30.818  27.847  1.00  1.12           C  
ATOM   1096  H   MET A  71       4.029  29.891  24.465  1.00  1.12           H  
ATOM   1097  HA  MET A  71       6.326  31.464  25.238  1.00  1.12           H  
ATOM   1098 1HB  MET A  71       6.120  28.734  23.937  1.00  1.12           H  
ATOM   1099 2HB  MET A  71       7.628  29.432  24.518  1.00  1.12           H  
ATOM   1100 1HG  MET A  71       5.191  28.781  26.202  1.00  1.12           H  
ATOM   1101 2HG  MET A  71       6.683  27.868  26.164  1.00  1.12           H  
ATOM   1102 1HE  MET A  71       5.625  31.490  28.677  1.00  1.12           H  
ATOM   1103 2HE  MET A  71       5.089  31.404  26.997  1.00  1.12           H  
ATOM   1104 3HE  MET A  71       4.609  30.134  28.132  1.00  1.12           H  
ATOM   1105  N   LEU A  72       5.771  31.238  22.032  1.00  1.28           N  
ATOM   1106  CA  LEU A  72       6.177  31.755  20.726  1.00  1.28           C  
ATOM   1107  C   LEU A  72       5.700  33.191  20.441  1.00  1.28           C  
ATOM   1108  O   LEU A  72       6.428  33.991  19.846  1.00  1.28           O  
ATOM   1109  CB  LEU A  72       5.599  30.861  19.639  1.00  1.28           C  
ATOM   1110  CG  LEU A  72       6.063  29.433  19.590  1.00  1.28           C  
ATOM   1111  CD1 LEU A  72       5.240  28.705  18.546  1.00  1.28           C  
ATOM   1112  CD2 LEU A  72       7.536  29.389  19.241  1.00  1.28           C  
ATOM   1113  H   LEU A  72       4.908  30.695  22.113  1.00  1.28           H  
ATOM   1114  HA  LEU A  72       7.263  31.735  20.676  1.00  1.28           H  
ATOM   1115 1HB  LEU A  72       4.518  30.837  19.779  1.00  1.28           H  
ATOM   1116 2HB  LEU A  72       5.819  31.314  18.679  1.00  1.28           H  
ATOM   1117  HG  LEU A  72       5.898  28.956  20.555  1.00  1.28           H  
ATOM   1118 1HD1 LEU A  72       5.554  27.666  18.502  1.00  1.28           H  
ATOM   1119 2HD1 LEU A  72       4.187  28.757  18.819  1.00  1.28           H  
ATOM   1120 3HD1 LEU A  72       5.387  29.164  17.571  1.00  1.28           H  
ATOM   1121 1HD2 LEU A  72       7.869  28.352  19.196  1.00  1.28           H  
ATOM   1122 2HD2 LEU A  72       7.693  29.857  18.272  1.00  1.28           H  
ATOM   1123 3HD2 LEU A  72       8.110  29.923  20.001  1.00  1.28           H  
ATOM   1124  N   ASP A  73       4.463  33.494  20.825  1.00  1.48           N  
ATOM   1125  CA  ASP A  73       3.820  34.777  20.562  1.00  1.48           C  
ATOM   1126  C   ASP A  73       3.861  35.712  21.767  1.00  1.48           C  
ATOM   1127  O   ASP A  73       3.088  35.552  22.724  1.00  1.48           O  
ATOM   1128  CB  ASP A  73       2.369  34.567  20.129  1.00  1.48           C  
ATOM   1129  CG  ASP A  73       1.618  35.865  19.774  1.00  1.48           C  
ATOM   1130  OD1 ASP A  73       2.210  36.939  19.822  1.00  1.48           O  
ATOM   1131  OD2 ASP A  73       0.427  35.768  19.515  1.00  1.48           O  
ATOM   1132  H   ASP A  73       3.923  32.791  21.318  1.00  1.48           H  
ATOM   1133  HA  ASP A  73       4.353  35.260  19.744  1.00  1.48           H  
ATOM   1134 1HB  ASP A  73       2.350  33.901  19.264  1.00  1.48           H  
ATOM   1135 2HB  ASP A  73       1.832  34.059  20.934  1.00  1.48           H  
ATOM   1136  N   SER A  74       4.716  36.732  21.700  1.00  1.71           N  
ATOM   1137  CA  SER A  74       4.865  37.658  22.815  1.00  1.71           C  
ATOM   1138  C   SER A  74       3.555  38.405  23.140  1.00  1.71           C  
ATOM   1139  O   SER A  74       3.390  38.920  24.251  1.00  1.71           O  
ATOM   1140  CB  SER A  74       5.977  38.653  22.507  1.00  1.71           C  
ATOM   1141  OG  SER A  74       5.632  39.483  21.432  1.00  1.71           O  
ATOM   1142  H   SER A  74       5.294  36.832  20.876  1.00  1.71           H  
ATOM   1143  HA  SER A  74       5.155  37.081  23.693  1.00  1.71           H  
ATOM   1144 1HB  SER A  74       6.169  39.261  23.390  1.00  1.71           H  
ATOM   1145 2HB  SER A  74       6.895  38.114  22.275  1.00  1.71           H  
ATOM   1146  HG  SER A  74       4.768  39.847  21.646  1.00  1.71           H  
ATOM   1147  N   GLY A  75       2.624  38.480  22.173  1.00  1.92           N  
ATOM   1148  CA  GLY A  75       1.339  39.135  22.387  1.00  1.92           C  
ATOM   1149  C   GLY A  75       0.540  38.388  23.449  1.00  1.92           C  
ATOM   1150  O   GLY A  75       0.103  38.968  24.451  1.00  1.92           O  
ATOM   1151  H   GLY A  75       2.773  38.013  21.270  1.00  1.92           H  
ATOM   1152 1HA  GLY A  75       1.496  40.168  22.693  1.00  1.92           H  
ATOM   1153 2HA  GLY A  75       0.786  39.146  21.448  1.00  1.92           H  
ATOM   1154  N   GLN A  76       0.352  37.087  23.216  1.00  2.10           N  
ATOM   1155  CA  GLN A  76      -0.400  36.224  24.117  1.00  2.10           C  
ATOM   1156  C   GLN A  76       0.322  36.071  25.443  1.00  2.10           C  
ATOM   1157  O   GLN A  76      -0.309  36.023  26.501  1.00  2.10           O  
ATOM   1158  CB  GLN A  76      -0.642  34.860  23.467  1.00  2.10           C  
ATOM   1159  CG  GLN A  76      -1.607  34.916  22.294  1.00  2.10           C  
ATOM   1160  CD  GLN A  76      -1.768  33.581  21.550  1.00  2.10           C  
ATOM   1161  OE1 GLN A  76      -2.424  32.642  22.020  1.00  2.10           O  
ATOM   1162  NE2 GLN A  76      -1.167  33.514  20.370  1.00  2.10           N  
ATOM   1163  H   GLN A  76       0.754  36.687  22.372  1.00  2.10           H  
ATOM   1164  HA  GLN A  76      -1.366  36.688  24.309  1.00  2.10           H  
ATOM   1165 1HB  GLN A  76       0.311  34.463  23.099  1.00  2.10           H  
ATOM   1166 2HB  GLN A  76      -1.029  34.161  24.202  1.00  2.10           H  
ATOM   1167 1HG  GLN A  76      -2.585  35.226  22.658  1.00  2.10           H  
ATOM   1168 2HG  GLN A  76      -1.225  35.651  21.577  1.00  2.10           H  
ATOM   1169 1HE2 GLN A  76      -1.228  32.697  19.815  1.00  2.10           H  
ATOM   1170 2HE2 GLN A  76      -0.623  34.325  20.034  1.00  2.10           H  
ATOM   1171  N   ASN A  77       1.654  36.022  25.403  1.00  2.26           N  
ATOM   1172  CA  ASN A  77       2.413  35.897  26.640  1.00  2.26           C  
ATOM   1173  C   ASN A  77       2.142  37.086  27.556  1.00  2.26           C  
ATOM   1174  O   ASN A  77       1.825  36.912  28.737  1.00  2.26           O  
ATOM   1175  CB  ASN A  77       3.898  35.808  26.375  1.00  2.26           C  
ATOM   1176  CG  ASN A  77       4.676  35.475  27.621  1.00  2.26           C  
ATOM   1177  OD1 ASN A  77       4.470  34.407  28.219  1.00  2.26           O  
ATOM   1178  ND2 ASN A  77       5.557  36.357  28.031  1.00  2.26           N  
ATOM   1179  H   ASN A  77       2.143  36.044  24.503  1.00  2.26           H  
ATOM   1180  HA  ASN A  77       2.090  34.996  27.160  1.00  2.26           H  
ATOM   1181 1HB  ASN A  77       4.089  35.080  25.613  1.00  2.26           H  
ATOM   1182 2HB  ASN A  77       4.246  36.769  25.997  1.00  2.26           H  
ATOM   1183 1HD2 ASN A  77       6.095  36.181  28.855  1.00  2.26           H  
ATOM   1184 2HD2 ASN A  77       5.686  37.207  27.520  1.00  2.26           H  
ATOM   1185  N   ASP A  78       2.266  38.304  27.007  1.00  2.44           N  
ATOM   1186  CA  ASP A  78       2.069  39.517  27.789  1.00  2.44           C  
ATOM   1187  C   ASP A  78       0.623  39.632  28.269  1.00  2.44           C  
ATOM   1188  O   ASP A  78       0.367  40.029  29.411  1.00  2.44           O  
ATOM   1189  CB  ASP A  78       2.447  40.732  26.930  1.00  2.44           C  
ATOM   1190  CG  ASP A  78       2.568  42.060  27.692  1.00  2.44           C  
ATOM   1191  OD1 ASP A  78       3.442  42.157  28.526  1.00  2.44           O  
ATOM   1192  OD2 ASP A  78       1.797  42.988  27.446  1.00  2.44           O  
ATOM   1193  H   ASP A  78       2.526  38.401  26.023  1.00  2.44           H  
ATOM   1194  HA  ASP A  78       2.723  39.478  28.659  1.00  2.44           H  
ATOM   1195 1HB  ASP A  78       3.399  40.530  26.435  1.00  2.44           H  
ATOM   1196 2HB  ASP A  78       1.704  40.847  26.135  1.00  2.44           H  
ATOM   1197  N   HIS A  79      -0.335  39.234  27.421  1.00  2.69           N  
ATOM   1198  CA  HIS A  79      -1.738  39.294  27.806  1.00  2.69           C  
ATOM   1199  C   HIS A  79      -1.964  38.399  29.017  1.00  2.69           C  
ATOM   1200  O   HIS A  79      -2.562  38.808  30.006  1.00  2.69           O  
ATOM   1201  CB  HIS A  79      -2.660  38.861  26.660  1.00  2.69           C  
ATOM   1202  CG  HIS A  79      -4.131  38.995  26.991  1.00  2.69           C  
ATOM   1203  ND1 HIS A  79      -4.779  40.220  27.019  1.00  2.69           N  
ATOM   1204  CD2 HIS A  79      -5.068  38.070  27.317  1.00  2.69           C  
ATOM   1205  CE1 HIS A  79      -6.047  40.040  27.347  1.00  2.69           C  
ATOM   1206  NE2 HIS A  79      -6.250  38.747  27.533  1.00  2.69           N  
ATOM   1207  H   HIS A  79      -0.092  38.927  26.477  1.00  2.69           H  
ATOM   1208  HA  HIS A  79      -1.999  40.312  28.090  1.00  2.69           H  
ATOM   1209 1HB  HIS A  79      -2.441  39.459  25.774  1.00  2.69           H  
ATOM   1210 2HB  HIS A  79      -2.456  37.821  26.406  1.00  2.69           H  
ATOM   1211  HD2 HIS A  79      -4.911  36.994  27.397  1.00  2.69           H  
ATOM   1212  HE1 HIS A  79      -6.792  40.825  27.448  1.00  2.69           H  
ATOM   1213  HE2 HIS A  79      -7.127  38.318  27.795  1.00  2.69           H  
ATOM   1214  N   PHE A  80      -1.483  37.160  28.925  1.00  3.08           N  
ATOM   1215  CA  PHE A  80      -1.595  36.181  29.997  1.00  3.08           C  
ATOM   1216  C   PHE A  80      -0.947  36.650  31.297  1.00  3.08           C  
ATOM   1217  O   PHE A  80      -1.534  36.525  32.374  1.00  3.08           O  
ATOM   1218  CB  PHE A  80      -0.955  34.869  29.548  1.00  3.08           C  
ATOM   1219  CG  PHE A  80      -0.899  33.792  30.588  1.00  3.08           C  
ATOM   1220  CD1 PHE A  80      -2.016  33.032  30.893  1.00  3.08           C  
ATOM   1221  CD2 PHE A  80       0.290  33.522  31.244  1.00  3.08           C  
ATOM   1222  CE1 PHE A  80      -1.945  32.026  31.835  1.00  3.08           C  
ATOM   1223  CE2 PHE A  80       0.365  32.518  32.183  1.00  3.08           C  
ATOM   1224  CZ  PHE A  80      -0.754  31.768  32.480  1.00  3.08           C  
ATOM   1225  H   PHE A  80      -1.004  36.878  28.071  1.00  3.08           H  
ATOM   1226  HA  PHE A  80      -2.653  36.008  30.186  1.00  3.08           H  
ATOM   1227 1HB  PHE A  80      -1.499  34.491  28.688  1.00  3.08           H  
ATOM   1228 2HB  PHE A  80       0.063  35.069  29.218  1.00  3.08           H  
ATOM   1229  HD1 PHE A  80      -2.955  33.234  30.378  1.00  3.08           H  
ATOM   1230  HD2 PHE A  80       1.175  34.116  31.001  1.00  3.08           H  
ATOM   1231  HE1 PHE A  80      -2.829  31.432  32.066  1.00  3.08           H  
ATOM   1232  HE2 PHE A  80       1.306  32.316  32.693  1.00  3.08           H  
ATOM   1233  HZ  PHE A  80      -0.696  30.973  33.223  1.00  3.08           H  
ATOM   1234  N   ALA A  81       0.297  37.125  31.211  1.00  3.66           N  
ATOM   1235  CA  ALA A  81       1.051  37.556  32.380  1.00  3.66           C  
ATOM   1236  C   ALA A  81       0.399  38.706  33.162  1.00  3.66           C  
ATOM   1237  O   ALA A  81       0.456  38.738  34.393  1.00  3.66           O  
ATOM   1238  CB  ALA A  81       2.439  37.983  31.940  1.00  3.66           C  
ATOM   1239  H   ALA A  81       0.742  37.191  30.294  1.00  3.66           H  
ATOM   1240  HA  ALA A  81       1.131  36.699  33.052  1.00  3.66           H  
ATOM   1241 1HB  ALA A  81       3.029  38.266  32.808  1.00  3.66           H  
ATOM   1242 2HB  ALA A  81       2.923  37.158  31.415  1.00  3.66           H  
ATOM   1243 3HB  ALA A  81       2.348  38.838  31.264  1.00  3.66           H  
ATOM   1244  N   LYS A  82      -0.198  39.663  32.457  1.00  4.51           N  
ATOM   1245  CA  LYS A  82      -0.807  40.811  33.121  1.00  4.51           C  
ATOM   1246  C   LYS A  82      -2.221  40.529  33.657  1.00  4.51           C  
ATOM   1247  O   LYS A  82      -2.972  39.776  33.049  1.00  4.51           O  
ATOM   1248  CB  LYS A  82      -0.830  41.976  32.145  1.00  4.51           C  
ATOM   1249  CG  LYS A  82       0.553  42.500  31.838  1.00  4.51           C  
ATOM   1250  CD  LYS A  82       0.533  43.568  30.791  1.00  4.51           C  
ATOM   1251  CE  LYS A  82       1.925  44.142  30.595  1.00  4.51           C  
ATOM   1252  NZ  LYS A  82       2.008  45.001  29.392  1.00  4.51           N  
ATOM   1253  H   LYS A  82      -0.208  39.614  31.435  1.00  4.51           H  
ATOM   1254  HA  LYS A  82      -0.145  41.083  33.931  1.00  4.51           H  
ATOM   1255 1HB  LYS A  82      -1.279  41.646  31.201  1.00  4.51           H  
ATOM   1256 2HB  LYS A  82      -1.445  42.785  32.542  1.00  4.51           H  
ATOM   1257 1HG  LYS A  82       1.009  42.893  32.743  1.00  4.51           H  
ATOM   1258 2HG  LYS A  82       1.169  41.673  31.468  1.00  4.51           H  
ATOM   1259 1HD  LYS A  82       0.205  43.128  29.840  1.00  4.51           H  
ATOM   1260 2HD  LYS A  82      -0.157  44.360  31.068  1.00  4.51           H  
ATOM   1261 1HE  LYS A  82       2.186  44.736  31.468  1.00  4.51           H  
ATOM   1262 2HE  LYS A  82       2.636  43.327  30.502  1.00  4.51           H  
ATOM   1263 1HZ  LYS A  82       2.944  45.348  29.292  1.00  4.51           H  
ATOM   1264 2HZ  LYS A  82       1.782  44.405  28.573  1.00  4.51           H  
ATOM   1265 3HZ  LYS A  82       1.364  45.763  29.451  1.00  4.51           H  
ATOM   1266  N   PRO A  83      -2.640  41.132  34.783  1.00  5.58           N  
ATOM   1267  CA  PRO A  83      -4.010  41.090  35.259  1.00  5.58           C  
ATOM   1268  C   PRO A  83      -4.906  41.630  34.160  1.00  5.58           C  
ATOM   1269  O   PRO A  83      -4.559  42.625  33.530  1.00  5.58           O  
ATOM   1270  CB  PRO A  83      -3.972  42.037  36.464  1.00  5.58           C  
ATOM   1271  CG  PRO A  83      -2.534  41.974  36.947  1.00  5.58           C  
ATOM   1272  CD  PRO A  83      -1.702  41.832  35.681  1.00  5.58           C  
ATOM   1273  HA  PRO A  83      -4.282  40.063  35.539  1.00  5.58           H  
ATOM   1274 1HB  PRO A  83      -4.281  43.047  36.153  1.00  5.58           H  
ATOM   1275 2HB  PRO A  83      -4.694  41.703  37.224  1.00  5.58           H  
ATOM   1276 1HG  PRO A  83      -2.285  42.883  37.517  1.00  5.58           H  
ATOM   1277 2HG  PRO A  83      -2.403  41.124  37.632  1.00  5.58           H  
ATOM   1278 1HD  PRO A  83      -1.415  42.809  35.268  1.00  5.58           H  
ATOM   1279 2HD  PRO A  83      -0.836  41.199  35.934  1.00  5.58           H  
ATOM   1280  N   PHE A  84      -6.064  41.023  33.944  1.00  6.73           N  
ATOM   1281  CA  PHE A  84      -6.947  41.533  32.898  1.00  6.73           C  
ATOM   1282  C   PHE A  84      -7.793  42.712  33.330  1.00  6.73           C  
ATOM   1283  O   PHE A  84      -8.482  42.655  34.351  1.00  6.73           O  
ATOM   1284  CB  PHE A  84      -7.889  40.458  32.365  1.00  6.73           C  
ATOM   1285  CG  PHE A  84      -8.832  41.035  31.348  1.00  6.73           C  
ATOM   1286  CD1 PHE A  84      -8.393  41.391  30.089  1.00  6.73           C  
ATOM   1287  CD2 PHE A  84     -10.164  41.251  31.674  1.00  6.73           C  
ATOM   1288  CE1 PHE A  84      -9.259  41.951  29.188  1.00  6.73           C  
ATOM   1289  CE2 PHE A  84     -11.024  41.808  30.769  1.00  6.73           C  
ATOM   1290  CZ  PHE A  84     -10.567  42.160  29.530  1.00  6.73           C  
ATOM   1291  H   PHE A  84      -6.326  40.208  34.480  1.00  6.73           H  
ATOM   1292  HA  PHE A  84      -6.320  41.864  32.067  1.00  6.73           H  
ATOM   1293 1HB  PHE A  84      -7.313  39.661  31.893  1.00  6.73           H  
ATOM   1294 2HB  PHE A  84      -8.469  40.027  33.179  1.00  6.73           H  
ATOM   1295  HD1 PHE A  84      -7.346  41.238  29.826  1.00  6.73           H  
ATOM   1296  HD2 PHE A  84     -10.518  40.982  32.668  1.00  6.73           H  
ATOM   1297  HE1 PHE A  84      -8.905  42.240  28.206  1.00  6.73           H  
ATOM   1298  HE2 PHE A  84     -12.064  41.982  31.036  1.00  6.73           H  
ATOM   1299  HZ  PHE A  84     -11.242  42.616  28.821  1.00  6.73           H  
ATOM   1300  N   VAL A  85      -7.763  43.767  32.531  1.00  7.65           N  
ATOM   1301  CA  VAL A  85      -8.586  44.935  32.776  1.00  7.65           C  
ATOM   1302  C   VAL A  85      -9.523  45.089  31.573  1.00  7.65           C  
ATOM   1303  O   VAL A  85      -9.046  45.053  30.452  1.00  7.65           O  
ATOM   1304  CB  VAL A  85      -7.695  46.177  32.943  1.00  7.65           C  
ATOM   1305  CG1 VAL A  85      -8.526  47.413  33.163  1.00  7.65           C  
ATOM   1306  CG2 VAL A  85      -6.741  45.944  34.100  1.00  7.65           C  
ATOM   1307  H   VAL A  85      -7.136  43.766  31.715  1.00  7.65           H  
ATOM   1308  HA  VAL A  85      -9.128  44.784  33.701  1.00  7.65           H  
ATOM   1309  HB  VAL A  85      -7.136  46.332  32.036  1.00  7.65           H  
ATOM   1310 1HG1 VAL A  85      -7.868  48.277  33.263  1.00  7.65           H  
ATOM   1311 2HG1 VAL A  85      -9.178  47.560  32.331  1.00  7.65           H  
ATOM   1312 3HG1 VAL A  85      -9.111  47.298  34.072  1.00  7.65           H  
ATOM   1313 1HG2 VAL A  85      -6.092  46.810  34.213  1.00  7.65           H  
ATOM   1314 2HG2 VAL A  85      -7.310  45.791  35.017  1.00  7.65           H  
ATOM   1315 3HG2 VAL A  85      -6.130  45.061  33.902  1.00  7.65           H  
ATOM   1316  N   PRO A  86     -10.846  45.265  31.729  1.00  8.05           N  
ATOM   1317  CA  PRO A  86     -11.801  45.438  30.629  1.00  8.05           C  
ATOM   1318  C   PRO A  86     -11.358  46.465  29.582  1.00  8.05           C  
ATOM   1319  O   PRO A  86     -11.582  46.277  28.377  1.00  8.05           O  
ATOM   1320  CB  PRO A  86     -13.050  45.897  31.382  1.00  8.05           C  
ATOM   1321  CG  PRO A  86     -12.936  45.209  32.730  1.00  8.05           C  
ATOM   1322  CD  PRO A  86     -11.460  45.243  33.067  1.00  8.05           C  
ATOM   1323  HA  PRO A  86     -11.991  44.473  30.154  1.00  8.05           H  
ATOM   1324 1HB  PRO A  86     -13.065  46.994  31.458  1.00  8.05           H  
ATOM   1325 2HB  PRO A  86     -13.951  45.603  30.824  1.00  8.05           H  
ATOM   1326 1HG  PRO A  86     -13.556  45.729  33.478  1.00  8.05           H  
ATOM   1327 2HG  PRO A  86     -13.326  44.183  32.655  1.00  8.05           H  
ATOM   1328 1HD  PRO A  86     -11.206  46.140  33.639  1.00  8.05           H  
ATOM   1329 2HD  PRO A  86     -11.216  44.309  33.603  1.00  8.05           H  
ATOM   1330  N   GLY A  87     -10.645  47.503  30.025  1.00  7.97           N  
ATOM   1331  CA  GLY A  87     -10.130  48.545  29.146  1.00  7.97           C  
ATOM   1332  C   GLY A  87      -9.141  47.990  28.111  1.00  7.97           C  
ATOM   1333  O   GLY A  87      -8.882  48.618  27.086  1.00  7.97           O  
ATOM   1334  H   GLY A  87     -10.482  47.597  31.014  1.00  7.97           H  
ATOM   1335 1HA  GLY A  87     -10.960  49.033  28.641  1.00  7.97           H  
ATOM   1336 2HA  GLY A  87      -9.636  49.308  29.747  1.00  7.97           H  
ATOM   1337  N   HIS A  88      -8.596  46.798  28.364  1.00  7.68           N  
ATOM   1338  CA  HIS A  88      -7.671  46.151  27.452  1.00  7.68           C  
ATOM   1339  C   HIS A  88      -8.422  45.745  26.195  1.00  7.68           C  
ATOM   1340  O   HIS A  88      -7.884  45.804  25.087  1.00  7.68           O  
ATOM   1341  CB  HIS A  88      -7.056  44.908  28.107  1.00  7.68           C  
ATOM   1342  CG  HIS A  88      -6.106  45.212  29.239  1.00  7.68           C  
ATOM   1343  ND1 HIS A  88      -5.743  44.269  30.201  1.00  7.68           N  
ATOM   1344  CD2 HIS A  88      -5.432  46.343  29.552  1.00  7.68           C  
ATOM   1345  CE1 HIS A  88      -4.873  44.818  31.032  1.00  7.68           C  
ATOM   1346  NE2 HIS A  88      -4.675  46.070  30.665  1.00  7.68           N  
ATOM   1347  H   HIS A  88      -8.841  46.305  29.213  1.00  7.68           H  
ATOM   1348  HA  HIS A  88      -6.874  46.838  27.172  1.00  7.68           H  
ATOM   1349 1HB  HIS A  88      -7.840  44.281  28.480  1.00  7.68           H  
ATOM   1350 2HB  HIS A  88      -6.518  44.334  27.358  1.00  7.68           H  
ATOM   1351  HD2 HIS A  88      -5.473  47.293  29.016  1.00  7.68           H  
ATOM   1352  HE1 HIS A  88      -4.403  44.336  31.876  1.00  7.68           H  
ATOM   1353  HE2 HIS A  88      -4.063  46.724  31.128  1.00  7.68           H  
ATOM   1354  N   PHE A  89      -9.665  45.292  26.364  1.00  7.34           N  
ATOM   1355  CA  PHE A  89     -10.451  44.885  25.216  1.00  7.34           C  
ATOM   1356  C   PHE A  89     -10.991  46.105  24.517  1.00  7.34           C  
ATOM   1357  O   PHE A  89     -11.058  46.146  23.288  1.00  7.34           O  
ATOM   1358  CB  PHE A  89     -11.543  43.892  25.595  1.00  7.34           C  
ATOM   1359  CG  PHE A  89     -10.985  42.513  25.818  1.00  7.34           C  
ATOM   1360  CD1 PHE A  89      -9.684  42.221  25.417  1.00  7.34           C  
ATOM   1361  CD2 PHE A  89     -11.741  41.504  26.395  1.00  7.34           C  
ATOM   1362  CE1 PHE A  89      -9.155  40.963  25.594  1.00  7.34           C  
ATOM   1363  CE2 PHE A  89     -11.206  40.238  26.579  1.00  7.34           C  
ATOM   1364  CZ  PHE A  89      -9.911  39.971  26.179  1.00  7.34           C  
ATOM   1365  H   PHE A  89     -10.099  45.301  27.285  1.00  7.34           H  
ATOM   1366  HA  PHE A  89      -9.791  44.376  24.517  1.00  7.34           H  
ATOM   1367 1HB  PHE A  89     -12.029  44.223  26.517  1.00  7.34           H  
ATOM   1368 2HB  PHE A  89     -12.300  43.846  24.811  1.00  7.34           H  
ATOM   1369  HD1 PHE A  89      -9.078  42.999  24.953  1.00  7.34           H  
ATOM   1370  HD2 PHE A  89     -12.762  41.717  26.709  1.00  7.34           H  
ATOM   1371  HE1 PHE A  89      -8.136  40.754  25.271  1.00  7.34           H  
ATOM   1372  HE2 PHE A  89     -11.808  39.453  27.039  1.00  7.34           H  
ATOM   1373  HZ  PHE A  89      -9.489  38.977  26.321  1.00  7.34           H  
ATOM   1374  N   GLN A  90     -11.345  47.133  25.287  1.00  7.10           N  
ATOM   1375  CA  GLN A  90     -11.858  48.326  24.632  1.00  7.10           C  
ATOM   1376  C   GLN A  90     -10.754  48.905  23.752  1.00  7.10           C  
ATOM   1377  O   GLN A  90     -10.993  49.279  22.599  1.00  7.10           O  
ATOM   1378  CB  GLN A  90     -12.288  49.365  25.669  1.00  7.10           C  
ATOM   1379  CG  GLN A  90     -13.520  48.982  26.475  1.00  7.10           C  
ATOM   1380  CD  GLN A  90     -13.845  49.998  27.572  1.00  7.10           C  
ATOM   1381  OE1 GLN A  90     -12.954  50.662  28.114  1.00  7.10           O  
ATOM   1382  NE2 GLN A  90     -15.130  50.127  27.899  1.00  7.10           N  
ATOM   1383  H   GLN A  90     -11.288  47.056  26.304  1.00  7.10           H  
ATOM   1384  HA  GLN A  90     -12.706  48.057  24.003  1.00  7.10           H  
ATOM   1385 1HB  GLN A  90     -11.468  49.544  26.358  1.00  7.10           H  
ATOM   1386 2HB  GLN A  90     -12.499  50.305  25.166  1.00  7.10           H  
ATOM   1387 1HG  GLN A  90     -14.373  48.914  25.802  1.00  7.10           H  
ATOM   1388 2HG  GLN A  90     -13.335  48.013  26.950  1.00  7.10           H  
ATOM   1389 1HE2 GLN A  90     -15.404  50.779  28.608  1.00  7.10           H  
ATOM   1390 2HE2 GLN A  90     -15.821  49.574  27.435  1.00  7.10           H  
ATOM   1391  N   ALA A  91      -9.526  48.915  24.276  1.00  7.10           N  
ATOM   1392  CA  ALA A  91      -8.382  49.391  23.524  1.00  7.10           C  
ATOM   1393  C   ALA A  91      -8.136  48.527  22.296  1.00  7.10           C  
ATOM   1394  O   ALA A  91      -7.829  49.046  21.227  1.00  7.10           O  
ATOM   1395  CB  ALA A  91      -7.152  49.397  24.403  1.00  7.10           C  
ATOM   1396  H   ALA A  91      -9.379  48.612  25.239  1.00  7.10           H  
ATOM   1397  HA  ALA A  91      -8.595  50.405  23.191  1.00  7.10           H  
ATOM   1398 1HB  ALA A  91      -6.303  49.777  23.841  1.00  7.10           H  
ATOM   1399 2HB  ALA A  91      -7.333  50.031  25.271  1.00  7.10           H  
ATOM   1400 3HB  ALA A  91      -6.944  48.379  24.737  1.00  7.10           H  
ATOM   1401  N   ALA A  92      -8.296  47.204  22.437  1.00  7.34           N  
ATOM   1402  CA  ALA A  92      -8.103  46.284  21.321  1.00  7.34           C  
ATOM   1403  C   ALA A  92      -9.078  46.561  20.177  1.00  7.34           C  
ATOM   1404  O   ALA A  92      -8.719  46.424  19.005  1.00  7.34           O  
ATOM   1405  CB  ALA A  92      -8.272  44.849  21.792  1.00  7.34           C  
ATOM   1406  H   ALA A  92      -8.514  46.812  23.351  1.00  7.34           H  
ATOM   1407  HA  ALA A  92      -7.091  46.423  20.946  1.00  7.34           H  
ATOM   1408 1HB  ALA A  92      -8.093  44.171  20.961  1.00  7.34           H  
ATOM   1409 2HB  ALA A  92      -7.561  44.646  22.594  1.00  7.34           H  
ATOM   1410 3HB  ALA A  92      -9.283  44.708  22.160  1.00  7.34           H  
ATOM   1411  N   GLU A  93     -10.316  46.938  20.517  1.00  7.79           N  
ATOM   1412  CA  GLU A  93     -11.316  47.235  19.497  1.00  7.79           C  
ATOM   1413  C   GLU A  93     -11.158  48.642  18.916  1.00  7.79           C  
ATOM   1414  O   GLU A  93     -11.510  48.886  17.759  1.00  7.79           O  
ATOM   1415  CB  GLU A  93     -12.743  47.063  20.041  1.00  7.79           C  
ATOM   1416  CG  GLU A  93     -13.141  45.613  20.374  1.00  7.79           C  
ATOM   1417  CD  GLU A  93     -14.600  45.469  20.819  1.00  7.79           C  
ATOM   1418  OE1 GLU A  93     -15.277  46.467  20.938  1.00  7.79           O  
ATOM   1419  OE2 GLU A  93     -15.029  44.354  21.022  1.00  7.79           O  
ATOM   1420  H   GLU A  93     -10.563  46.994  21.506  1.00  7.79           H  
ATOM   1421  HA  GLU A  93     -11.184  46.527  18.683  1.00  7.79           H  
ATOM   1422 1HB  GLU A  93     -12.844  47.648  20.958  1.00  7.79           H  
ATOM   1423 2HB  GLU A  93     -13.457  47.456  19.319  1.00  7.79           H  
ATOM   1424 1HG  GLU A  93     -12.977  44.992  19.495  1.00  7.79           H  
ATOM   1425 2HG  GLU A  93     -12.487  45.250  21.168  1.00  7.79           H  
ATOM   1426  N   ALA A  94     -10.647  49.575  19.716  1.00  8.33           N  
ATOM   1427  CA  ALA A  94     -10.486  50.946  19.264  1.00  8.33           C  
ATOM   1428  C   ALA A  94      -9.518  51.000  18.074  1.00  8.33           C  
ATOM   1429  O   ALA A  94      -8.521  50.281  18.065  1.00  8.33           O  
ATOM   1430  CB  ALA A  94      -9.957  51.803  20.402  1.00  8.33           C  
ATOM   1431  H   ALA A  94     -10.400  49.334  20.676  1.00  8.33           H  
ATOM   1432  HA  ALA A  94     -11.464  51.302  18.964  1.00  8.33           H  
ATOM   1433 1HB  ALA A  94      -9.852  52.835  20.076  1.00  8.33           H  
ATOM   1434 2HB  ALA A  94     -10.648  51.753  21.244  1.00  8.33           H  
ATOM   1435 3HB  ALA A  94      -8.984  51.420  20.711  1.00  8.33           H  
ATOM   1436  N   PRO A  95      -9.752  51.855  17.066  1.00  8.90           N  
ATOM   1437  CA  PRO A  95      -8.870  52.027  15.932  1.00  8.90           C  
ATOM   1438  C   PRO A  95      -7.582  52.714  16.347  1.00  8.90           C  
ATOM   1439  O   PRO A  95      -7.583  53.569  17.234  1.00  8.90           O  
ATOM   1440  CB  PRO A  95      -9.701  52.903  14.990  1.00  8.90           C  
ATOM   1441  CG  PRO A  95     -10.645  53.666  15.904  1.00  8.90           C  
ATOM   1442  CD  PRO A  95     -10.955  52.704  17.043  1.00  8.90           C  
ATOM   1443  HA  PRO A  95      -8.660  51.046  15.483  1.00  8.90           H  
ATOM   1444 1HB  PRO A  95      -9.027  53.567  14.421  1.00  8.90           H  
ATOM   1445 2HB  PRO A  95     -10.225  52.274  14.257  1.00  8.90           H  
ATOM   1446 1HG  PRO A  95     -10.158  54.591  16.253  1.00  8.90           H  
ATOM   1447 2HG  PRO A  95     -11.545  53.973  15.349  1.00  8.90           H  
ATOM   1448 1HD  PRO A  95     -11.061  53.279  17.971  1.00  8.90           H  
ATOM   1449 2HD  PRO A  95     -11.849  52.102  16.808  1.00  8.90           H  
ATOM   1450  N   ALA A  96      -6.492  52.397  15.662  1.00  9.51           N  
ATOM   1451  CA  ALA A  96      -5.244  53.099  15.908  1.00  9.51           C  
ATOM   1452  C   ALA A  96      -5.297  54.475  15.239  1.00  9.51           C  
ATOM   1453  O   ALA A  96      -5.936  54.605  14.194  1.00  9.51           O  
ATOM   1454  CB  ALA A  96      -4.067  52.308  15.371  1.00  9.51           C  
ATOM   1455  H   ALA A  96      -6.532  51.672  14.958  1.00  9.51           H  
ATOM   1456  HA  ALA A  96      -5.130  53.199  16.979  1.00  9.51           H  
ATOM   1457 1HB  ALA A  96      -3.141  52.849  15.578  1.00  9.51           H  
ATOM   1458 2HB  ALA A  96      -4.034  51.331  15.849  1.00  9.51           H  
ATOM   1459 3HB  ALA A  96      -4.176  52.184  14.294  1.00  9.51           H  
ATOM   1460  N   PRO A  97      -4.643  55.511  15.789  1.00 10.15           N  
ATOM   1461  CA  PRO A  97      -4.440  56.793  15.143  1.00 10.15           C  
ATOM   1462  C   PRO A  97      -3.679  56.592  13.846  1.00 10.15           C  
ATOM   1463  O   PRO A  97      -2.805  55.731  13.762  1.00 10.15           O  
ATOM   1464  CB  PRO A  97      -3.583  57.553  16.160  1.00 10.15           C  
ATOM   1465  CG  PRO A  97      -3.914  56.915  17.491  1.00 10.15           C  
ATOM   1466  CD  PRO A  97      -4.151  55.451  17.179  1.00 10.15           C  
ATOM   1467  HA  PRO A  97      -5.407  57.284  14.969  1.00 10.15           H  
ATOM   1468 1HB  PRO A  97      -2.519  57.464  15.885  1.00 10.15           H  
ATOM   1469 2HB  PRO A  97      -3.831  58.624  16.125  1.00 10.15           H  
ATOM   1470 1HG  PRO A  97      -3.086  57.070  18.200  1.00 10.15           H  
ATOM   1471 2HG  PRO A  97      -4.801  57.398  17.928  1.00 10.15           H  
ATOM   1472 1HD  PRO A  97      -3.224  54.867  17.248  1.00 10.15           H  
ATOM   1473 2HD  PRO A  97      -4.934  55.104  17.871  1.00 10.15           H  
ATOM   1474  N   ALA A  98      -3.983  57.386  12.831  1.00 10.80           N  
ATOM   1475  CA  ALA A  98      -3.210  57.277  11.606  1.00 10.80           C  
ATOM   1476  C   ALA A  98      -1.780  57.706  11.882  1.00 10.80           C  
ATOM   1477  O   ALA A  98      -1.551  58.641  12.650  1.00 10.80           O  
ATOM   1478  CB  ALA A  98      -3.801  58.131  10.497  1.00 10.80           C  
ATOM   1479  H   ALA A  98      -4.723  58.068  12.912  1.00 10.80           H  
ATOM   1480  HA  ALA A  98      -3.203  56.231  11.294  1.00 10.80           H  
ATOM   1481 1HB  ALA A  98      -3.198  58.021   9.594  1.00 10.80           H  
ATOM   1482 2HB  ALA A  98      -4.823  57.810  10.294  1.00 10.80           H  
ATOM   1483 3HB  ALA A  98      -3.802  59.174  10.805  1.00 10.80           H  
ATOM   1484  N   THR A  99      -0.831  57.053  11.225  1.00 11.39           N  
ATOM   1485  CA  THR A  99       0.572  57.426  11.303  1.00 11.39           C  
ATOM   1486  C   THR A  99       1.009  57.632   9.889  1.00 11.39           C  
ATOM   1487  O   THR A  99       2.007  58.301   9.608  1.00 11.39           O  
ATOM   1488  CB  THR A  99       1.428  56.307  11.901  1.00 11.39           C  
ATOM   1489  OG1 THR A  99       1.376  55.155  11.020  1.00 11.39           O  
ATOM   1490  CG2 THR A  99       0.905  55.925  13.288  1.00 11.39           C  
ATOM   1491  H   THR A  99      -1.075  56.289  10.615  1.00 11.39           H  
ATOM   1492  HA  THR A  99       0.690  58.353  11.860  1.00 11.39           H  
ATOM   1493  HB  THR A  99       2.460  56.648  11.980  1.00 11.39           H  
ATOM   1494  HG1 THR A  99       1.655  55.414  10.078  1.00 11.39           H  
ATOM   1495 1HG2 THR A  99       1.521  55.129  13.703  1.00 11.39           H  
ATOM   1496 2HG2 THR A  99       0.944  56.796  13.944  1.00 11.39           H  
ATOM   1497 3HG2 THR A  99      -0.126  55.580  13.210  1.00 11.39           H  
ATOM   1498  N   VAL A 100       0.199  57.034   9.025  1.00 11.86           N  
ATOM   1499  CA  VAL A 100       0.429  56.939   7.604  1.00 11.86           C  
ATOM   1500  C   VAL A 100       1.698  56.133   7.408  1.00 11.86           C  
ATOM   1501  O   VAL A 100       2.166  55.518   8.375  1.00 11.86           O  
ATOM   1502  OXT VAL A 100       1.997  55.781   6.268  1.00 11.86           O  
ATOM   1503  CB  VAL A 100       0.517  58.335   6.955  1.00 11.86           C  
ATOM   1504  CG1 VAL A 100       0.837  58.205   5.474  1.00 11.86           C  
ATOM   1505  CG2 VAL A 100      -0.810  59.065   7.186  1.00 11.86           C  
ATOM   1506  H   VAL A 100      -0.609  56.573   9.421  1.00 11.86           H  
ATOM   1507  HA  VAL A 100      -0.402  56.403   7.143  1.00 11.86           H  
ATOM   1508  HB  VAL A 100       1.327  58.901   7.399  1.00 11.86           H  
ATOM   1509 1HG1 VAL A 100       0.905  59.198   5.028  1.00 11.86           H  
ATOM   1510 2HG1 VAL A 100       1.788  57.688   5.352  1.00 11.86           H  
ATOM   1511 3HG1 VAL A 100       0.049  57.638   4.978  1.00 11.86           H  
ATOM   1512 1HG2 VAL A 100      -0.759  60.057   6.738  1.00 11.86           H  
ATOM   1513 2HG2 VAL A 100      -1.619  58.499   6.726  1.00 11.86           H  
ATOM   1514 3HG2 VAL A 100      -0.999  59.162   8.255  1.00 11.86           H  
ENDMDL

REMARK ID 200262 DOMAINID 196445 MODEL 4 2022-01-29_00000197_1_19
MODEL     4
ATOM      1  N   MET A   1       0.269   1.014  -3.501  1.00 13.72           N  
ATOM      2  CA  MET A   1       1.010   0.433  -2.387  1.00 13.72           C  
ATOM      3  C   MET A   1       1.608   1.524  -1.504  1.00 13.72           C  
ATOM      4  O   MET A   1       1.011   1.920  -0.501  1.00 13.72           O  
ATOM      5  CB  MET A   1       2.110  -0.501  -2.902  1.00 13.72           C  
ATOM      6  CG  MET A   1       2.924  -1.206  -1.800  1.00 13.72           C  
ATOM      7  SD  MET A   1       4.301  -2.153  -2.460  1.00 13.72           S  
ATOM      8  CE  MET A   1       5.411  -0.818  -2.904  1.00 13.72           C  
ATOM      9 1H   MET A   1       0.512   0.535  -4.357  1.00 13.72           H  
ATOM     10 2H   MET A   1      -0.722   0.911  -3.330  1.00 13.72           H  
ATOM     11 3H   MET A   1       0.493   1.996  -3.589  1.00 13.72           H  
ATOM     12  HA  MET A   1       0.318  -0.146  -1.775  1.00 13.72           H  
ATOM     13 1HB  MET A   1       1.652  -1.283  -3.506  1.00 13.72           H  
ATOM     14 2HB  MET A   1       2.795   0.038  -3.551  1.00 13.72           H  
ATOM     15 1HG  MET A   1       3.317  -0.490  -1.085  1.00 13.72           H  
ATOM     16 2HG  MET A   1       2.269  -1.890  -1.261  1.00 13.72           H  
ATOM     17 1HE  MET A   1       6.324  -1.229  -3.334  1.00 13.72           H  
ATOM     18 2HE  MET A   1       4.927  -0.168  -3.633  1.00 13.72           H  
ATOM     19 3HE  MET A   1       5.660  -0.244  -2.014  1.00 13.72           H  
ATOM     20  N   GLN A   2       2.793   2.013  -1.867  1.00 13.41           N  
ATOM     21  CA  GLN A   2       3.462   3.042  -1.080  1.00 13.41           C  
ATOM     22  C   GLN A   2       2.979   4.435  -1.470  1.00 13.41           C  
ATOM     23  O   GLN A   2       3.100   4.833  -2.629  1.00 13.41           O  
ATOM     24  CB  GLN A   2       4.974   2.939  -1.282  1.00 13.41           C  
ATOM     25  CG  GLN A   2       5.793   3.902  -0.460  1.00 13.41           C  
ATOM     26  CD  GLN A   2       7.284   3.753  -0.734  1.00 13.41           C  
ATOM     27  OE1 GLN A   2       7.685   3.185  -1.756  1.00 13.41           O  
ATOM     28  NE2 GLN A   2       8.110   4.264   0.168  1.00 13.41           N  
ATOM     29  H   GLN A   2       3.259   1.670  -2.694  1.00 13.41           H  
ATOM     30  HA  GLN A   2       3.232   2.882  -0.025  1.00 13.41           H  
ATOM     31 1HB  GLN A   2       5.302   1.934  -1.028  1.00 13.41           H  
ATOM     32 2HB  GLN A   2       5.213   3.103  -2.332  1.00 13.41           H  
ATOM     33 1HG  GLN A   2       5.490   4.910  -0.676  1.00 13.41           H  
ATOM     34 2HG  GLN A   2       5.622   3.690   0.596  1.00 13.41           H  
ATOM     35 1HE2 GLN A   2       9.100   4.197   0.037  1.00 13.41           H  
ATOM     36 2HE2 GLN A   2       7.741   4.728   0.979  1.00 13.41           H  
ATOM     37  N   GLY A   3       2.410   5.160  -0.508  1.00 12.91           N  
ATOM     38  CA  GLY A   3       1.868   6.500  -0.745  1.00 12.91           C  
ATOM     39  C   GLY A   3       2.681   7.600  -0.062  1.00 12.91           C  
ATOM     40  O   GLY A   3       2.243   8.746   0.018  1.00 12.91           O  
ATOM     41  H   GLY A   3       2.325   4.756   0.416  1.00 12.91           H  
ATOM     42 1HA  GLY A   3       1.833   6.689  -1.818  1.00 12.91           H  
ATOM     43 2HA  GLY A   3       0.839   6.535  -0.388  1.00 12.91           H  
ATOM     44  N   SER A   4       3.854   7.237   0.445  1.00 12.17           N  
ATOM     45  CA  SER A   4       4.729   8.152   1.185  1.00 12.17           C  
ATOM     46  C   SER A   4       5.888   8.678   0.339  1.00 12.17           C  
ATOM     47  O   SER A   4       6.860   9.217   0.867  1.00 12.17           O  
ATOM     48  CB  SER A   4       5.263   7.477   2.436  1.00 12.17           C  
ATOM     49  OG  SER A   4       6.048   6.357   2.127  1.00 12.17           O  
ATOM     50  H   SER A   4       4.144   6.280   0.320  1.00 12.17           H  
ATOM     51  HA  SER A   4       4.133   9.010   1.497  1.00 12.17           H  
ATOM     52 1HB  SER A   4       5.856   8.192   3.002  1.00 12.17           H  
ATOM     53 2HB  SER A   4       4.428   7.174   3.065  1.00 12.17           H  
ATOM     54  HG  SER A   4       6.349   6.012   2.975  1.00 12.17           H  
ATOM     55  N   ILE A   5       5.801   8.481  -0.966  1.00 11.20           N  
ATOM     56  CA  ILE A   5       6.851   8.880  -1.886  1.00 11.20           C  
ATOM     57  C   ILE A   5       6.786  10.393  -2.154  1.00 11.20           C  
ATOM     58  O   ILE A   5       5.757  10.885  -2.628  1.00 11.20           O  
ATOM     59  CB  ILE A   5       6.681   8.139  -3.214  1.00 11.20           C  
ATOM     60  CG1 ILE A   5       6.778   6.654  -2.961  1.00 11.20           C  
ATOM     61  CG2 ILE A   5       7.767   8.567  -4.194  1.00 11.20           C  
ATOM     62  CD1 ILE A   5       6.361   5.796  -4.115  1.00 11.20           C  
ATOM     63  H   ILE A   5       4.967   8.040  -1.326  1.00 11.20           H  
ATOM     64  HA  ILE A   5       7.797   8.588  -1.446  1.00 11.20           H  
ATOM     65  HB  ILE A   5       5.698   8.356  -3.624  1.00 11.20           H  
ATOM     66 1HG1 ILE A   5       7.806   6.406  -2.697  1.00 11.20           H  
ATOM     67 2HG1 ILE A   5       6.144   6.422  -2.127  1.00 11.20           H  
ATOM     68 1HG2 ILE A   5       7.638   8.037  -5.135  1.00 11.20           H  
ATOM     69 2HG2 ILE A   5       7.713   9.633  -4.369  1.00 11.20           H  
ATOM     70 3HG2 ILE A   5       8.740   8.327  -3.780  1.00 11.20           H  
ATOM     71 1HD1 ILE A   5       6.454   4.745  -3.835  1.00 11.20           H  
ATOM     72 2HD1 ILE A   5       5.321   6.010  -4.370  1.00 11.20           H  
ATOM     73 3HD1 ILE A   5       6.997   5.999  -4.973  1.00 11.20           H  
ATOM     74  N   PRO A   6       7.865  11.163  -1.928  1.00 10.03           N  
ATOM     75  CA  PRO A   6       7.923  12.609  -2.085  1.00 10.03           C  
ATOM     76  C   PRO A   6       8.005  13.020  -3.548  1.00 10.03           C  
ATOM     77  O   PRO A   6       9.034  13.512  -4.015  1.00 10.03           O  
ATOM     78  CB  PRO A   6       9.198  12.969  -1.319  1.00 10.03           C  
ATOM     79  CG  PRO A   6      10.091  11.763  -1.495  1.00 10.03           C  
ATOM     80  CD  PRO A   6       9.141  10.570  -1.461  1.00 10.03           C  
ATOM     81  HA  PRO A   6       7.037  13.057  -1.611  1.00 10.03           H  
ATOM     82 1HB  PRO A   6       9.635  13.892  -1.730  1.00 10.03           H  
ATOM     83 2HB  PRO A   6       8.957  13.168  -0.265  1.00 10.03           H  
ATOM     84 1HG  PRO A   6      10.642  11.837  -2.446  1.00 10.03           H  
ATOM     85 2HG  PRO A   6      10.843  11.726  -0.693  1.00 10.03           H  
ATOM     86 1HD  PRO A   6       9.514   9.811  -2.153  1.00 10.03           H  
ATOM     87 2HD  PRO A   6       9.039  10.194  -0.427  1.00 10.03           H  
ATOM     88  N   MET A   7       6.918  12.795  -4.270  1.00  8.72           N  
ATOM     89  CA  MET A   7       6.876  13.070  -5.699  1.00  8.72           C  
ATOM     90  C   MET A   7       6.711  14.561  -5.981  1.00  8.72           C  
ATOM     91  O   MET A   7       6.008  15.270  -5.260  1.00  8.72           O  
ATOM     92  CB  MET A   7       5.723  12.308  -6.353  1.00  8.72           C  
ATOM     93  CG  MET A   7       5.867  10.798  -6.328  1.00  8.72           C  
ATOM     94  SD  MET A   7       4.547   9.938  -7.196  1.00  8.72           S  
ATOM     95  CE  MET A   7       5.007   8.226  -6.934  1.00  8.72           C  
ATOM     96  H   MET A   7       6.115  12.373  -3.804  1.00  8.72           H  
ATOM     97  HA  MET A   7       7.819  12.750  -6.142  1.00  8.72           H  
ATOM     98 1HB  MET A   7       4.794  12.561  -5.850  1.00  8.72           H  
ATOM     99 2HB  MET A   7       5.628  12.623  -7.396  1.00  8.72           H  
ATOM    100 1HG  MET A   7       6.824  10.498  -6.749  1.00  8.72           H  
ATOM    101 2HG  MET A   7       5.830  10.486  -5.291  1.00  8.72           H  
ATOM    102 1HE  MET A   7       4.285   7.574  -7.423  1.00  8.72           H  
ATOM    103 2HE  MET A   7       6.000   8.045  -7.349  1.00  8.72           H  
ATOM    104 3HE  MET A   7       5.016   8.015  -5.871  1.00  8.72           H  
ATOM    105  N   ALA A   8       7.348  15.021  -7.054  1.00  7.34           N  
ATOM    106  CA  ALA A   8       7.248  16.401  -7.530  1.00  7.34           C  
ATOM    107  C   ALA A   8       6.576  16.414  -8.893  1.00  7.34           C  
ATOM    108  O   ALA A   8       6.586  15.399  -9.591  1.00  7.34           O  
ATOM    109  CB  ALA A   8       8.622  17.042  -7.618  1.00  7.34           C  
ATOM    110  H   ALA A   8       7.927  14.380  -7.576  1.00  7.34           H  
ATOM    111  HA  ALA A   8       6.629  16.965  -6.834  1.00  7.34           H  
ATOM    112 1HB  ALA A   8       8.522  18.068  -7.971  1.00  7.34           H  
ATOM    113 2HB  ALA A   8       9.092  17.038  -6.636  1.00  7.34           H  
ATOM    114 3HB  ALA A   8       9.237  16.479  -8.319  1.00  7.34           H  
ATOM    115  N   GLY A   9       6.002  17.547  -9.300  1.00  5.99           N  
ATOM    116  CA  GLY A   9       5.433  17.568 -10.639  1.00  5.99           C  
ATOM    117  C   GLY A   9       6.599  17.466 -11.624  1.00  5.99           C  
ATOM    118  O   GLY A   9       7.695  17.915 -11.298  1.00  5.99           O  
ATOM    119  H   GLY A   9       5.978  18.365  -8.707  1.00  5.99           H  
ATOM    120 1HA  GLY A   9       4.742  16.734 -10.737  1.00  5.99           H  
ATOM    121 2HA  GLY A   9       4.879  18.493 -10.797  1.00  5.99           H  
ATOM    122  N   PRO A  10       6.379  16.930 -12.833  1.00  4.78           N  
ATOM    123  CA  PRO A  10       7.364  16.714 -13.885  1.00  4.78           C  
ATOM    124  C   PRO A  10       7.912  17.962 -14.602  1.00  4.78           C  
ATOM    125  O   PRO A  10       7.190  18.583 -15.388  1.00  4.78           O  
ATOM    126  CB  PRO A  10       6.567  15.866 -14.881  1.00  4.78           C  
ATOM    127  CG  PRO A  10       5.118  16.226 -14.651  1.00  4.78           C  
ATOM    128  CD  PRO A  10       5.012  16.516 -13.184  1.00  4.78           C  
ATOM    129  HA  PRO A  10       8.158  16.089 -13.469  1.00  4.78           H  
ATOM    130 1HB  PRO A  10       6.884  16.099 -15.897  1.00  4.78           H  
ATOM    131 2HB  PRO A  10       6.780  14.800 -14.728  1.00  4.78           H  
ATOM    132 1HG  PRO A  10       4.853  17.091 -15.275  1.00  4.78           H  
ATOM    133 2HG  PRO A  10       4.472  15.395 -14.972  1.00  4.78           H  
ATOM    134 1HD  PRO A  10       4.294  17.332 -13.018  1.00  4.78           H  
ATOM    135 2HD  PRO A  10       4.737  15.591 -12.651  1.00  4.78           H  
ATOM    136  N   PRO A  11       9.202  18.318 -14.449  1.00  3.75           N  
ATOM    137  CA  PRO A  11       9.854  19.428 -15.124  1.00  3.75           C  
ATOM    138  C   PRO A  11      10.251  18.988 -16.518  1.00  3.75           C  
ATOM    139  O   PRO A  11      11.433  18.917 -16.840  1.00  3.75           O  
ATOM    140  CB  PRO A  11      11.074  19.685 -14.244  1.00  3.75           C  
ATOM    141  CG  PRO A  11      11.433  18.309 -13.717  1.00  3.75           C  
ATOM    142  CD  PRO A  11      10.093  17.592 -13.522  1.00  3.75           C  
ATOM    143  HA  PRO A  11       9.173  20.294 -15.156  1.00  3.75           H  
ATOM    144 1HB  PRO A  11      11.888  20.133 -14.847  1.00  3.75           H  
ATOM    145 2HB  PRO A  11      10.826  20.402 -13.450  1.00  3.75           H  
ATOM    146 1HG  PRO A  11      12.088  17.793 -14.438  1.00  3.75           H  
ATOM    147 2HG  PRO A  11      12.003  18.401 -12.780  1.00  3.75           H  
ATOM    148 1HD  PRO A  11      10.216  16.554 -13.826  1.00  3.75           H  
ATOM    149 2HD  PRO A  11       9.756  17.690 -12.487  1.00  3.75           H  
ATOM    150  N   ASP A  12       9.290  18.666 -17.352  1.00  2.91           N  
ATOM    151  CA  ASP A  12       9.656  18.020 -18.611  1.00  2.91           C  
ATOM    152  C   ASP A  12      10.089  18.932 -19.757  1.00  2.91           C  
ATOM    153  O   ASP A  12       9.392  19.038 -20.769  1.00  2.91           O  
ATOM    154  CB  ASP A  12       8.535  17.106 -19.090  1.00  2.91           C  
ATOM    155  CG  ASP A  12       8.337  15.887 -18.175  1.00  2.91           C  
ATOM    156  OD1 ASP A  12       9.197  15.617 -17.339  1.00  2.91           O  
ATOM    157  OD2 ASP A  12       7.343  15.227 -18.319  1.00  2.91           O  
ATOM    158  H   ASP A  12       8.318  18.792 -17.062  1.00  2.91           H  
ATOM    159  HA  ASP A  12      10.510  17.373 -18.398  1.00  2.91           H  
ATOM    160 1HB  ASP A  12       7.600  17.668 -19.135  1.00  2.91           H  
ATOM    161 2HB  ASP A  12       8.762  16.755 -20.100  1.00  2.91           H  
ATOM    162  N   SER A  13      11.235  19.594 -19.599  1.00  2.27           N  
ATOM    163  CA  SER A  13      11.774  20.402 -20.694  1.00  2.27           C  
ATOM    164  C   SER A  13      12.697  19.493 -21.512  1.00  2.27           C  
ATOM    165  O   SER A  13      13.193  18.492 -20.986  1.00  2.27           O  
ATOM    166  CB  SER A  13      12.564  21.597 -20.200  1.00  2.27           C  
ATOM    167  OG  SER A  13      13.794  21.203 -19.659  1.00  2.27           O  
ATOM    168  H   SER A  13      11.728  19.482 -18.707  1.00  2.27           H  
ATOM    169  HA  SER A  13      10.958  20.744 -21.332  1.00  2.27           H  
ATOM    170 1HB  SER A  13      12.734  22.281 -21.028  1.00  2.27           H  
ATOM    171 2HB  SER A  13      11.987  22.130 -19.446  1.00  2.27           H  
ATOM    172  HG  SER A  13      13.632  20.854 -18.746  1.00  2.27           H  
ATOM    173  N   ASP A  14      13.053  19.896 -22.734  1.00  1.81           N  
ATOM    174  CA  ASP A  14      13.942  19.063 -23.553  1.00  1.81           C  
ATOM    175  C   ASP A  14      15.284  18.797 -22.878  1.00  1.81           C  
ATOM    176  O   ASP A  14      15.825  17.697 -22.977  1.00  1.81           O  
ATOM    177  CB  ASP A  14      14.223  19.735 -24.895  1.00  1.81           C  
ATOM    178  CG  ASP A  14      13.018  19.775 -25.839  1.00  1.81           C  
ATOM    179  OD1 ASP A  14      12.055  19.094 -25.590  1.00  1.81           O  
ATOM    180  OD2 ASP A  14      13.080  20.501 -26.801  1.00  1.81           O  
ATOM    181  H   ASP A  14      12.659  20.743 -23.117  1.00  1.81           H  
ATOM    182  HA  ASP A  14      13.449  18.104 -23.727  1.00  1.81           H  
ATOM    183 1HB  ASP A  14      14.565  20.756 -24.724  1.00  1.81           H  
ATOM    184 2HB  ASP A  14      15.035  19.204 -25.398  1.00  1.81           H  
ATOM    185  N   LEU A  15      15.801  19.789 -22.157  1.00  1.50           N  
ATOM    186  CA  LEU A  15      17.095  19.666 -21.496  1.00  1.50           C  
ATOM    187  C   LEU A  15      17.078  18.648 -20.365  1.00  1.50           C  
ATOM    188  O   LEU A  15      18.123  18.085 -20.016  1.00  1.50           O  
ATOM    189  CB  LEU A  15      17.555  21.022 -20.974  1.00  1.50           C  
ATOM    190  CG  LEU A  15      17.890  22.039 -22.064  1.00  1.50           C  
ATOM    191  CD1 LEU A  15      18.232  23.377 -21.424  1.00  1.50           C  
ATOM    192  CD2 LEU A  15      19.044  21.500 -22.902  1.00  1.50           C  
ATOM    193  H   LEU A  15      15.285  20.655 -22.076  1.00  1.50           H  
ATOM    194  HA  LEU A  15      17.817  19.329 -22.238  1.00  1.50           H  
ATOM    195 1HB  LEU A  15      16.763  21.439 -20.345  1.00  1.50           H  
ATOM    196 2HB  LEU A  15      18.442  20.879 -20.359  1.00  1.50           H  
ATOM    197  HG  LEU A  15      17.020  22.188 -22.705  1.00  1.50           H  
ATOM    198 1HD1 LEU A  15      18.463  24.105 -22.202  1.00  1.50           H  
ATOM    199 2HD1 LEU A  15      17.381  23.728 -20.840  1.00  1.50           H  
ATOM    200 3HD1 LEU A  15      19.096  23.257 -20.772  1.00  1.50           H  
ATOM    201 1HD2 LEU A  15      19.288  22.214 -23.690  1.00  1.50           H  
ATOM    202 2HD2 LEU A  15      19.917  21.351 -22.265  1.00  1.50           H  
ATOM    203 3HD2 LEU A  15      18.756  20.548 -23.351  1.00  1.50           H  
ATOM    204  N   ASP A  16      15.905  18.424 -19.773  1.00  1.30           N  
ATOM    205  CA  ASP A  16      15.797  17.485 -18.678  1.00  1.30           C  
ATOM    206  C   ASP A  16      15.659  16.111 -19.292  1.00  1.30           C  
ATOM    207  O   ASP A  16      16.197  15.135 -18.773  1.00  1.30           O  
ATOM    208  CB  ASP A  16      14.638  17.861 -17.750  1.00  1.30           C  
ATOM    209  CG  ASP A  16      14.914  19.187 -16.982  1.00  1.30           C  
ATOM    210  OD1 ASP A  16      15.804  19.178 -16.161  1.00  1.30           O  
ATOM    211  OD2 ASP A  16      14.292  20.200 -17.264  1.00  1.30           O  
ATOM    212  H   ASP A  16      15.057  18.867 -20.118  1.00  1.30           H  
ATOM    213  HA  ASP A  16      16.715  17.511 -18.093  1.00  1.30           H  
ATOM    214 1HB  ASP A  16      13.723  17.978 -18.343  1.00  1.30           H  
ATOM    215 2HB  ASP A  16      14.458  17.060 -17.035  1.00  1.30           H  
ATOM    216  N   ASP A  17      14.995  16.023 -20.449  1.00  1.18           N  
ATOM    217  CA  ASP A  17      14.951  14.723 -21.098  1.00  1.18           C  
ATOM    218  C   ASP A  17      16.369  14.321 -21.497  1.00  1.18           C  
ATOM    219  O   ASP A  17      16.767  13.176 -21.288  1.00  1.18           O  
ATOM    220  CB  ASP A  17      13.998  14.685 -22.294  1.00  1.18           C  
ATOM    221  CG  ASP A  17      12.524  14.647 -21.884  1.00  1.18           C  
ATOM    222  OD1 ASP A  17      12.264  14.425 -20.724  1.00  1.18           O  
ATOM    223  OD2 ASP A  17      11.676  14.787 -22.731  1.00  1.18           O  
ATOM    224  H   ASP A  17      14.532  16.842 -20.849  1.00  1.18           H  
ATOM    225  HA  ASP A  17      14.589  13.991 -20.380  1.00  1.18           H  
ATOM    226 1HB  ASP A  17      14.167  15.561 -22.925  1.00  1.18           H  
ATOM    227 2HB  ASP A  17      14.208  13.803 -22.888  1.00  1.18           H  
ATOM    228  N   VAL A  18      17.179  15.287 -21.952  1.00  1.11           N  
ATOM    229  CA  VAL A  18      18.562  14.977 -22.298  1.00  1.11           C  
ATOM    230  C   VAL A  18      19.323  14.499 -21.072  1.00  1.11           C  
ATOM    231  O   VAL A  18      19.997  13.467 -21.111  1.00  1.11           O  
ATOM    232  CB  VAL A  18      19.302  16.219 -22.851  1.00  1.11           C  
ATOM    233  CG1 VAL A  18      20.763  15.920 -22.986  1.00  1.11           C  
ATOM    234  CG2 VAL A  18      18.763  16.598 -24.193  1.00  1.11           C  
ATOM    235  H   VAL A  18      16.805  16.224 -22.112  1.00  1.11           H  
ATOM    236  HA  VAL A  18      18.565  14.189 -23.051  1.00  1.11           H  
ATOM    237  HB  VAL A  18      19.184  17.043 -22.153  1.00  1.11           H  
ATOM    238 1HG1 VAL A  18      21.277  16.804 -23.361  1.00  1.11           H  
ATOM    239 2HG1 VAL A  18      21.166  15.650 -22.013  1.00  1.11           H  
ATOM    240 3HG1 VAL A  18      20.903  15.106 -23.678  1.00  1.11           H  
ATOM    241 1HG2 VAL A  18      19.291  17.472 -24.570  1.00  1.11           H  
ATOM    242 2HG2 VAL A  18      18.906  15.765 -24.873  1.00  1.11           H  
ATOM    243 3HG2 VAL A  18      17.720  16.823 -24.111  1.00  1.11           H  
ATOM    244  N   ALA A  19      19.206  15.230 -19.960  1.00  1.09           N  
ATOM    245  CA  ALA A  19      19.916  14.842 -18.751  1.00  1.09           C  
ATOM    246  C   ALA A  19      19.509  13.452 -18.258  1.00  1.09           C  
ATOM    247  O   ALA A  19      20.368  12.645 -17.882  1.00  1.09           O  
ATOM    248  CB  ALA A  19      19.648  15.862 -17.663  1.00  1.09           C  
ATOM    249  H   ALA A  19      18.649  16.086 -19.962  1.00  1.09           H  
ATOM    250  HA  ALA A  19      20.980  14.822 -18.979  1.00  1.09           H  
ATOM    251 1HB  ALA A  19      20.199  15.596 -16.765  1.00  1.09           H  
ATOM    252 2HB  ALA A  19      19.958  16.850 -18.007  1.00  1.09           H  
ATOM    253 3HB  ALA A  19      18.580  15.877 -17.444  1.00  1.09           H  
ATOM    254  N   ARG A  20      18.208  13.151 -18.305  1.00  1.09           N  
ATOM    255  CA  ARG A  20      17.712  11.857 -17.855  1.00  1.09           C  
ATOM    256  C   ARG A  20      18.206  10.739 -18.747  1.00  1.09           C  
ATOM    257  O   ARG A  20      18.641   9.694 -18.265  1.00  1.09           O  
ATOM    258  CB  ARG A  20      16.198  11.846 -17.870  1.00  1.09           C  
ATOM    259  CG  ARG A  20      15.513  12.676 -16.814  1.00  1.09           C  
ATOM    260  CD  ARG A  20      14.069  12.732 -17.101  1.00  1.09           C  
ATOM    261  NE  ARG A  20      13.333  13.519 -16.152  1.00  1.09           N  
ATOM    262  CZ  ARG A  20      12.120  14.037 -16.412  1.00  1.09           C  
ATOM    263  NH1 ARG A  20      11.544  13.854 -17.567  1.00  1.09           N  
ATOM    264  NH2 ARG A  20      11.478  14.741 -15.529  1.00  1.09           N  
ATOM    265  H   ARG A  20      17.538  13.849 -18.628  1.00  1.09           H  
ATOM    266  HA  ARG A  20      18.064  11.683 -16.840  1.00  1.09           H  
ATOM    267 1HB  ARG A  20      15.855  12.219 -18.837  1.00  1.09           H  
ATOM    268 2HB  ARG A  20      15.841  10.822 -17.774  1.00  1.09           H  
ATOM    269 1HG  ARG A  20      15.652  12.212 -15.838  1.00  1.09           H  
ATOM    270 2HG  ARG A  20      15.919  13.683 -16.798  1.00  1.09           H  
ATOM    271 1HD  ARG A  20      13.926  13.179 -18.089  1.00  1.09           H  
ATOM    272 2HD  ARG A  20      13.659  11.725 -17.100  1.00  1.09           H  
ATOM    273  HE  ARG A  20      13.744  13.686 -15.244  1.00  1.09           H  
ATOM    274 1HH1 ARG A  20      11.996  13.321 -18.301  1.00  1.09           H  
ATOM    275 2HH1 ARG A  20      10.618  14.286 -17.718  1.00  1.09           H  
ATOM    276 1HH2 ARG A  20      11.877  14.906 -14.619  1.00  1.09           H  
ATOM    277 2HH2 ARG A  20      10.558  15.110 -15.823  1.00  1.09           H  
ATOM    278  N   ILE A  21      18.197  10.965 -20.052  1.00  1.11           N  
ATOM    279  CA  ILE A  21      18.639   9.937 -20.971  1.00  1.11           C  
ATOM    280  C   ILE A  21      20.124   9.675 -20.775  1.00  1.11           C  
ATOM    281  O   ILE A  21      20.538   8.518 -20.750  1.00  1.11           O  
ATOM    282  CB  ILE A  21      18.306  10.289 -22.417  1.00  1.11           C  
ATOM    283  CG1 ILE A  21      16.820  10.284 -22.627  1.00  1.11           C  
ATOM    284  CG2 ILE A  21      18.909   9.237 -23.331  1.00  1.11           C  
ATOM    285  CD1 ILE A  21      16.471  10.914 -23.900  1.00  1.11           C  
ATOM    286  H   ILE A  21      17.840  11.848 -20.423  1.00  1.11           H  
ATOM    287  HA  ILE A  21      18.105   9.019 -20.738  1.00  1.11           H  
ATOM    288  HB  ILE A  21      18.666  11.281 -22.647  1.00  1.11           H  
ATOM    289 1HG1 ILE A  21      16.461   9.255 -22.641  1.00  1.11           H  
ATOM    290 2HG1 ILE A  21      16.322  10.813 -21.816  1.00  1.11           H  
ATOM    291 1HG2 ILE A  21      18.657   9.463 -24.367  1.00  1.11           H  
ATOM    292 2HG2 ILE A  21      19.991   9.219 -23.208  1.00  1.11           H  
ATOM    293 3HG2 ILE A  21      18.501   8.265 -23.070  1.00  1.11           H  
ATOM    294 1HD1 ILE A  21      15.393  10.893 -24.049  1.00  1.11           H  
ATOM    295 2HD1 ILE A  21      16.821  11.934 -23.874  1.00  1.11           H  
ATOM    296 3HD1 ILE A  21      16.965  10.386 -24.689  1.00  1.11           H  
ATOM    297  N   ARG A  22      20.934  10.735 -20.618  1.00  1.12           N  
ATOM    298  CA  ARG A  22      22.367  10.550 -20.385  1.00  1.12           C  
ATOM    299  C   ARG A  22      22.616   9.755 -19.093  1.00  1.12           C  
ATOM    300  O   ARG A  22      23.484   8.875 -19.057  1.00  1.12           O  
ATOM    301  CB  ARG A  22      23.079  11.900 -20.276  1.00  1.12           C  
ATOM    302  CG  ARG A  22      23.223  12.685 -21.574  1.00  1.12           C  
ATOM    303  CD  ARG A  22      23.838  14.018 -21.340  1.00  1.12           C  
ATOM    304  NE  ARG A  22      24.002  14.778 -22.577  1.00  1.12           N  
ATOM    305  CZ  ARG A  22      24.274  16.101 -22.637  1.00  1.12           C  
ATOM    306  NH1 ARG A  22      24.403  16.795 -21.529  1.00  1.12           N  
ATOM    307  NH2 ARG A  22      24.405  16.701 -23.806  1.00  1.12           N  
ATOM    308  H   ARG A  22      20.551  11.681 -20.665  1.00  1.12           H  
ATOM    309  HA  ARG A  22      22.787   9.999 -21.225  1.00  1.12           H  
ATOM    310 1HB  ARG A  22      22.528  12.534 -19.580  1.00  1.12           H  
ATOM    311 2HB  ARG A  22      24.076  11.753 -19.865  1.00  1.12           H  
ATOM    312 1HG  ARG A  22      23.837  12.133 -22.283  1.00  1.12           H  
ATOM    313 2HG  ARG A  22      22.248  12.849 -21.992  1.00  1.12           H  
ATOM    314 1HD  ARG A  22      23.196  14.592 -20.670  1.00  1.12           H  
ATOM    315 2HD  ARG A  22      24.819  13.892 -20.884  1.00  1.12           H  
ATOM    316  HE  ARG A  22      23.909  14.279 -23.448  1.00  1.12           H  
ATOM    317 1HH1 ARG A  22      24.302  16.338 -20.633  1.00  1.12           H  
ATOM    318 2HH1 ARG A  22      24.604  17.783 -21.573  1.00  1.12           H  
ATOM    319 1HH2 ARG A  22      24.306  16.170 -24.663  1.00  1.12           H  
ATOM    320 2HH2 ARG A  22      24.602  17.690 -23.859  1.00  1.12           H  
ATOM    321  N   LEU A  23      21.825  10.019 -18.045  1.00  1.12           N  
ATOM    322  CA  LEU A  23      21.946   9.281 -16.790  1.00  1.12           C  
ATOM    323  C   LEU A  23      21.643   7.805 -17.001  1.00  1.12           C  
ATOM    324  O   LEU A  23      22.410   6.931 -16.580  1.00  1.12           O  
ATOM    325  CB  LEU A  23      20.998   9.855 -15.737  1.00  1.12           C  
ATOM    326  CG  LEU A  23      20.966   9.138 -14.400  1.00  1.12           C  
ATOM    327  CD1 LEU A  23      22.348   9.181 -13.770  1.00  1.12           C  
ATOM    328  CD2 LEU A  23      19.929   9.817 -13.519  1.00  1.12           C  
ATOM    329  H   LEU A  23      21.139  10.775 -18.106  1.00  1.12           H  
ATOM    330  HA  LEU A  23      22.970   9.375 -16.431  1.00  1.12           H  
ATOM    331 1HB  LEU A  23      21.268  10.895 -15.560  1.00  1.12           H  
ATOM    332 2HB  LEU A  23      19.990   9.837 -16.137  1.00  1.12           H  
ATOM    333  HG  LEU A  23      20.692   8.094 -14.546  1.00  1.12           H  
ATOM    334 1HD1 LEU A  23      22.331   8.670 -12.812  1.00  1.12           H  
ATOM    335 2HD1 LEU A  23      23.061   8.688 -14.431  1.00  1.12           H  
ATOM    336 3HD1 LEU A  23      22.645  10.218 -13.621  1.00  1.12           H  
ATOM    337 1HD2 LEU A  23      19.880   9.328 -12.558  1.00  1.12           H  
ATOM    338 2HD2 LEU A  23      20.205  10.861 -13.379  1.00  1.12           H  
ATOM    339 3HD2 LEU A  23      18.954   9.760 -14.006  1.00  1.12           H  
ATOM    340  N   VAL A  24      20.529   7.528 -17.675  1.00  1.10           N  
ATOM    341  CA  VAL A  24      20.140   6.158 -17.937  1.00  1.10           C  
ATOM    342  C   VAL A  24      21.185   5.462 -18.781  1.00  1.10           C  
ATOM    343  O   VAL A  24      21.573   4.337 -18.473  1.00  1.10           O  
ATOM    344  CB  VAL A  24      18.781   6.107 -18.646  1.00  1.10           C  
ATOM    345  CG1 VAL A  24      18.497   4.695 -19.116  1.00  1.10           C  
ATOM    346  CG2 VAL A  24      17.698   6.566 -17.665  1.00  1.10           C  
ATOM    347  H   VAL A  24      19.933   8.291 -17.998  1.00  1.10           H  
ATOM    348  HA  VAL A  24      20.052   5.638 -16.985  1.00  1.10           H  
ATOM    349  HB  VAL A  24      18.799   6.764 -19.519  1.00  1.10           H  
ATOM    350 1HG1 VAL A  24      17.535   4.659 -19.621  1.00  1.10           H  
ATOM    351 2HG1 VAL A  24      19.278   4.387 -19.809  1.00  1.10           H  
ATOM    352 3HG1 VAL A  24      18.483   4.015 -18.264  1.00  1.10           H  
ATOM    353 1HG2 VAL A  24      16.727   6.544 -18.157  1.00  1.10           H  
ATOM    354 2HG2 VAL A  24      17.686   5.904 -16.802  1.00  1.10           H  
ATOM    355 3HG2 VAL A  24      17.911   7.576 -17.335  1.00  1.10           H  
ATOM    356  N   LEU A  25      21.663   6.135 -19.819  1.00  1.06           N  
ATOM    357  CA  LEU A  25      22.656   5.576 -20.714  1.00  1.06           C  
ATOM    358  C   LEU A  25      23.872   5.146 -19.907  1.00  1.06           C  
ATOM    359  O   LEU A  25      24.378   4.034 -20.068  1.00  1.06           O  
ATOM    360  CB  LEU A  25      23.063   6.602 -21.767  1.00  1.06           C  
ATOM    361  CG  LEU A  25      23.894   6.062 -22.890  1.00  1.06           C  
ATOM    362  CD1 LEU A  25      23.751   6.961 -24.092  1.00  1.06           C  
ATOM    363  CD2 LEU A  25      25.317   5.952 -22.464  1.00  1.06           C  
ATOM    364  H   LEU A  25      21.307   7.066 -20.016  1.00  1.06           H  
ATOM    365  HA  LEU A  25      22.229   4.699 -21.207  1.00  1.06           H  
ATOM    366 1HB  LEU A  25      22.160   7.036 -22.194  1.00  1.06           H  
ATOM    367 2HB  LEU A  25      23.625   7.397 -21.280  1.00  1.06           H  
ATOM    368  HG  LEU A  25      23.521   5.081 -23.158  1.00  1.06           H  
ATOM    369 1HD1 LEU A  25      24.339   6.554 -24.893  1.00  1.06           H  
ATOM    370 2HD1 LEU A  25      22.709   7.019 -24.396  1.00  1.06           H  
ATOM    371 3HD1 LEU A  25      24.109   7.956 -23.845  1.00  1.06           H  
ATOM    372 1HD2 LEU A  25      25.904   5.547 -23.287  1.00  1.06           H  
ATOM    373 2HD2 LEU A  25      25.699   6.936 -22.191  1.00  1.06           H  
ATOM    374 3HD2 LEU A  25      25.379   5.291 -21.608  1.00  1.06           H  
ATOM    375  N   ALA A  26      24.371   6.046 -19.050  1.00  1.02           N  
ATOM    376  CA  ALA A  26      25.538   5.725 -18.246  1.00  1.02           C  
ATOM    377  C   ALA A  26      25.283   4.498 -17.375  1.00  1.02           C  
ATOM    378  O   ALA A  26      26.145   3.623 -17.265  1.00  1.02           O  
ATOM    379  CB  ALA A  26      25.901   6.910 -17.370  1.00  1.02           C  
ATOM    380  H   ALA A  26      23.936   6.966 -18.958  1.00  1.02           H  
ATOM    381  HA  ALA A  26      26.363   5.501 -18.919  1.00  1.02           H  
ATOM    382 1HB  ALA A  26      26.787   6.675 -16.782  1.00  1.02           H  
ATOM    383 2HB  ALA A  26      26.097   7.777 -18.000  1.00  1.02           H  
ATOM    384 3HB  ALA A  26      25.066   7.130 -16.702  1.00  1.02           H  
ATOM    385  N   ARG A  27      24.083   4.402 -16.795  1.00  0.97           N  
ATOM    386  CA  ARG A  27      23.749   3.254 -15.959  1.00  0.97           C  
ATOM    387  C   ARG A  27      23.683   1.973 -16.792  1.00  0.97           C  
ATOM    388  O   ARG A  27      24.094   0.895 -16.337  1.00  0.97           O  
ATOM    389  CB  ARG A  27      22.437   3.504 -15.239  1.00  0.97           C  
ATOM    390  CG  ARG A  27      22.525   4.558 -14.137  1.00  0.97           C  
ATOM    391  CD  ARG A  27      21.198   4.868 -13.564  1.00  0.97           C  
ATOM    392  NE  ARG A  27      21.293   5.803 -12.458  1.00  0.97           N  
ATOM    393  CZ  ARG A  27      20.244   6.390 -11.857  1.00  0.97           C  
ATOM    394  NH1 ARG A  27      19.022   6.145 -12.277  1.00  0.97           N  
ATOM    395  NH2 ARG A  27      20.443   7.213 -10.842  1.00  0.97           N  
ATOM    396  H   ARG A  27      23.401   5.156 -16.909  1.00  0.97           H  
ATOM    397  HA  ARG A  27      24.532   3.139 -15.209  1.00  0.97           H  
ATOM    398 1HB  ARG A  27      21.688   3.836 -15.954  1.00  0.97           H  
ATOM    399 2HB  ARG A  27      22.081   2.577 -14.794  1.00  0.97           H  
ATOM    400 1HG  ARG A  27      23.170   4.193 -13.338  1.00  0.97           H  
ATOM    401 2HG  ARG A  27      22.944   5.477 -14.548  1.00  0.97           H  
ATOM    402 1HD  ARG A  27      20.574   5.320 -14.338  1.00  0.97           H  
ATOM    403 2HD  ARG A  27      20.730   3.955 -13.203  1.00  0.97           H  
ATOM    404  HE  ARG A  27      22.217   6.020 -12.108  1.00  0.97           H  
ATOM    405 1HH1 ARG A  27      18.872   5.516 -13.053  1.00  0.97           H  
ATOM    406 2HH1 ARG A  27      18.235   6.587 -11.825  1.00  0.97           H  
ATOM    407 1HH2 ARG A  27      21.383   7.400 -10.520  1.00  0.97           H  
ATOM    408 2HH2 ARG A  27      19.657   7.654 -10.388  1.00  0.97           H  
ATOM    409  N   GLU A  28      23.176   2.081 -18.022  1.00  0.92           N  
ATOM    410  CA  GLU A  28      23.114   0.926 -18.904  1.00  0.92           C  
ATOM    411  C   GLU A  28      24.535   0.455 -19.214  1.00  0.92           C  
ATOM    412  O   GLU A  28      24.810  -0.742 -19.181  1.00  0.92           O  
ATOM    413  CB  GLU A  28      22.318   1.263 -20.168  1.00  0.92           C  
ATOM    414  CG  GLU A  28      20.807   1.423 -19.927  1.00  0.92           C  
ATOM    415  CD  GLU A  28      20.066   1.987 -21.100  1.00  0.92           C  
ATOM    416  OE1 GLU A  28      20.697   2.471 -22.002  1.00  0.92           O  
ATOM    417  OE2 GLU A  28      18.855   1.939 -21.093  1.00  0.92           O  
ATOM    418  H   GLU A  28      22.820   2.982 -18.341  1.00  0.92           H  
ATOM    419  HA  GLU A  28      22.593   0.119 -18.388  1.00  0.92           H  
ATOM    420 1HB  GLU A  28      22.686   2.186 -20.598  1.00  0.92           H  
ATOM    421 2HB  GLU A  28      22.456   0.471 -20.903  1.00  0.92           H  
ATOM    422 1HG  GLU A  28      20.394   0.438 -19.701  1.00  0.92           H  
ATOM    423 2HG  GLU A  28      20.648   2.056 -19.059  1.00  0.92           H  
ATOM    424  N   LEU A  29      25.467   1.392 -19.417  1.00  0.88           N  
ATOM    425  CA  LEU A  29      26.853   1.007 -19.679  1.00  0.88           C  
ATOM    426  C   LEU A  29      27.449   0.279 -18.475  1.00  0.88           C  
ATOM    427  O   LEU A  29      28.168  -0.719 -18.630  1.00  0.88           O  
ATOM    428  CB  LEU A  29      27.691   2.238 -20.032  1.00  0.88           C  
ATOM    429  CG  LEU A  29      27.385   2.886 -21.384  1.00  0.88           C  
ATOM    430  CD1 LEU A  29      28.144   4.186 -21.487  1.00  0.88           C  
ATOM    431  CD2 LEU A  29      27.793   1.952 -22.495  1.00  0.88           C  
ATOM    432  H   LEU A  29      25.189   2.376 -19.438  1.00  0.88           H  
ATOM    433  HA  LEU A  29      26.875   0.335 -20.522  1.00  0.88           H  
ATOM    434 1HB  LEU A  29      27.536   2.991 -19.265  1.00  0.88           H  
ATOM    435 2HB  LEU A  29      28.740   1.955 -20.026  1.00  0.88           H  
ATOM    436  HG  LEU A  29      26.317   3.091 -21.460  1.00  0.88           H  
ATOM    437 1HD1 LEU A  29      27.938   4.655 -22.443  1.00  0.88           H  
ATOM    438 2HD1 LEU A  29      27.835   4.850 -20.683  1.00  0.88           H  
ATOM    439 3HD1 LEU A  29      29.209   3.990 -21.406  1.00  0.88           H  
ATOM    440 1HD2 LEU A  29      27.575   2.416 -23.454  1.00  0.88           H  
ATOM    441 2HD2 LEU A  29      28.860   1.748 -22.424  1.00  0.88           H  
ATOM    442 3HD2 LEU A  29      27.246   1.030 -22.409  1.00  0.88           H  
ATOM    443  N   GLU A  30      27.127   0.734 -17.259  1.00  0.85           N  
ATOM    444  CA  GLU A  30      27.633   0.036 -16.082  1.00  0.85           C  
ATOM    445  C   GLU A  30      27.075  -1.388 -16.033  1.00  0.85           C  
ATOM    446  O   GLU A  30      27.809  -2.338 -15.744  1.00  0.85           O  
ATOM    447  CB  GLU A  30      27.289   0.780 -14.782  1.00  0.85           C  
ATOM    448  CG  GLU A  30      28.041   2.097 -14.564  1.00  0.85           C  
ATOM    449  CD  GLU A  30      27.678   2.792 -13.252  1.00  0.85           C  
ATOM    450  OE1 GLU A  30      26.787   2.332 -12.573  1.00  0.85           O  
ATOM    451  OE2 GLU A  30      28.306   3.778 -12.933  1.00  0.85           O  
ATOM    452  H   GLU A  30      26.558   1.580 -17.164  1.00  0.85           H  
ATOM    453  HA  GLU A  30      28.720  -0.031 -16.163  1.00  0.85           H  
ATOM    454 1HB  GLU A  30      26.224   1.008 -14.774  1.00  0.85           H  
ATOM    455 2HB  GLU A  30      27.487   0.132 -13.929  1.00  0.85           H  
ATOM    456 1HG  GLU A  30      29.111   1.897 -14.573  1.00  0.85           H  
ATOM    457 2HG  GLU A  30      27.818   2.765 -15.395  1.00  0.85           H  
ATOM    458  N   THR A  31      25.790  -1.534 -16.388  1.00  0.81           N  
ATOM    459  CA  THR A  31      25.113  -2.828 -16.397  1.00  0.81           C  
ATOM    460  C   THR A  31      25.752  -3.771 -17.413  1.00  0.81           C  
ATOM    461  O   THR A  31      25.965  -4.950 -17.128  1.00  0.81           O  
ATOM    462  CB  THR A  31      23.618  -2.684 -16.698  1.00  0.81           C  
ATOM    463  OG1 THR A  31      22.996  -1.866 -15.691  1.00  0.81           O  
ATOM    464  CG2 THR A  31      22.990  -4.039 -16.704  1.00  0.81           C  
ATOM    465  H   THR A  31      25.248  -0.698 -16.611  1.00  0.81           H  
ATOM    466  HA  THR A  31      25.218  -3.278 -15.409  1.00  0.81           H  
ATOM    467  HB  THR A  31      23.475  -2.225 -17.673  1.00  0.81           H  
ATOM    468  HG1 THR A  31      23.379  -0.965 -15.734  1.00  0.81           H  
ATOM    469 1HG2 THR A  31      21.927  -3.950 -16.924  1.00  0.81           H  
ATOM    470 2HG2 THR A  31      23.475  -4.631 -17.470  1.00  0.81           H  
ATOM    471 3HG2 THR A  31      23.126  -4.514 -15.733  1.00  0.81           H  
ATOM    472  N   ILE A  32      26.088  -3.245 -18.590  1.00  0.77           N  
ATOM    473  CA  ILE A  32      26.728  -4.051 -19.617  1.00  0.77           C  
ATOM    474  C   ILE A  32      28.042  -4.594 -19.097  1.00  0.77           C  
ATOM    475  O   ILE A  32      28.303  -5.795 -19.209  1.00  0.77           O  
ATOM    476  CB  ILE A  32      27.008  -3.206 -20.878  1.00  0.77           C  
ATOM    477  CG1 ILE A  32      25.695  -2.854 -21.529  1.00  0.77           C  
ATOM    478  CG2 ILE A  32      27.883  -3.994 -21.841  1.00  0.77           C  
ATOM    479  CD1 ILE A  32      25.757  -1.778 -22.553  1.00  0.77           C  
ATOM    480  H   ILE A  32      25.857  -2.269 -18.776  1.00  0.77           H  
ATOM    481  HA  ILE A  32      26.075  -4.883 -19.874  1.00  0.77           H  
ATOM    482  HB  ILE A  32      27.505  -2.280 -20.596  1.00  0.77           H  
ATOM    483 1HG1 ILE A  32      25.323  -3.749 -22.024  1.00  0.77           H  
ATOM    484 2HG1 ILE A  32      24.996  -2.566 -20.761  1.00  0.77           H  
ATOM    485 1HG2 ILE A  32      28.071  -3.392 -22.723  1.00  0.77           H  
ATOM    486 2HG2 ILE A  32      28.834  -4.243 -21.363  1.00  0.77           H  
ATOM    487 3HG2 ILE A  32      27.372  -4.907 -22.125  1.00  0.77           H  
ATOM    488 1HD1 ILE A  32      24.771  -1.618 -22.954  1.00  0.77           H  
ATOM    489 2HD1 ILE A  32      26.093  -0.885 -22.100  1.00  0.77           H  
ATOM    490 3HD1 ILE A  32      26.433  -2.056 -23.331  1.00  0.77           H  
ATOM    491  N   ASN A  33      28.848  -3.728 -18.475  1.00  0.74           N  
ATOM    492  CA  ASN A  33      30.127  -4.167 -17.937  1.00  0.74           C  
ATOM    493  C   ASN A  33      29.937  -5.217 -16.839  1.00  0.74           C  
ATOM    494  O   ASN A  33      30.695  -6.190 -16.771  1.00  0.74           O  
ATOM    495  CB  ASN A  33      30.904  -2.980 -17.403  1.00  0.74           C  
ATOM    496  CG  ASN A  33      31.436  -2.088 -18.496  1.00  0.74           C  
ATOM    497  OD1 ASN A  33      31.572  -2.494 -19.656  1.00  0.74           O  
ATOM    498  ND2 ASN A  33      31.741  -0.865 -18.143  1.00  0.74           N  
ATOM    499  H   ASN A  33      28.575  -2.744 -18.402  1.00  0.74           H  
ATOM    500  HA  ASN A  33      30.697  -4.632 -18.742  1.00  0.74           H  
ATOM    501 1HB  ASN A  33      30.252  -2.387 -16.758  1.00  0.74           H  
ATOM    502 2HB  ASN A  33      31.734  -3.331 -16.795  1.00  0.74           H  
ATOM    503 1HD2 ASN A  33      32.095  -0.223 -18.821  1.00  0.74           H  
ATOM    504 2HD2 ASN A  33      31.611  -0.573 -17.196  1.00  0.74           H  
ATOM    505  N   GLU A  34      28.907  -5.043 -16.000  1.00  0.71           N  
ATOM    506  CA  GLU A  34      28.631  -6.000 -14.934  1.00  0.71           C  
ATOM    507  C   GLU A  34      28.288  -7.368 -15.517  1.00  0.71           C  
ATOM    508  O   GLU A  34      28.854  -8.388 -15.111  1.00  0.71           O  
ATOM    509  CB  GLU A  34      27.484  -5.499 -14.036  1.00  0.71           C  
ATOM    510  CG  GLU A  34      27.155  -6.428 -12.877  1.00  0.71           C  
ATOM    511  CD  GLU A  34      26.042  -5.938 -11.927  1.00  0.71           C  
ATOM    512  OE1 GLU A  34      25.487  -4.897 -12.163  1.00  0.71           O  
ATOM    513  OE2 GLU A  34      25.775  -6.618 -10.951  1.00  0.71           O  
ATOM    514  H   GLU A  34      28.327  -4.208 -16.084  1.00  0.71           H  
ATOM    515  HA  GLU A  34      29.528  -6.106 -14.325  1.00  0.71           H  
ATOM    516 1HB  GLU A  34      27.735  -4.517 -13.637  1.00  0.71           H  
ATOM    517 2HB  GLU A  34      26.582  -5.386 -14.633  1.00  0.71           H  
ATOM    518 1HG  GLU A  34      26.832  -7.349 -13.333  1.00  0.71           H  
ATOM    519 2HG  GLU A  34      28.061  -6.629 -12.308  1.00  0.71           H  
ATOM    520  N   TYR A  35      27.387  -7.389 -16.499  1.00  0.69           N  
ATOM    521  CA  TYR A  35      26.993  -8.649 -17.100  1.00  0.69           C  
ATOM    522  C   TYR A  35      28.152  -9.321 -17.813  1.00  0.69           C  
ATOM    523  O   TYR A  35      28.325 -10.536 -17.694  1.00  0.69           O  
ATOM    524  CB  TYR A  35      25.844  -8.440 -18.068  1.00  0.69           C  
ATOM    525  CG  TYR A  35      24.539  -8.155 -17.410  1.00  0.69           C  
ATOM    526  CD1 TYR A  35      23.545  -7.509 -18.116  1.00  0.69           C  
ATOM    527  CD2 TYR A  35      24.331  -8.527 -16.091  1.00  0.69           C  
ATOM    528  CE1 TYR A  35      22.337  -7.247 -17.513  1.00  0.69           C  
ATOM    529  CE2 TYR A  35      23.126  -8.263 -15.487  1.00  0.69           C  
ATOM    530  CZ  TYR A  35      22.128  -7.625 -16.197  1.00  0.69           C  
ATOM    531  OH  TYR A  35      20.921  -7.359 -15.599  1.00  0.69           O  
ATOM    532  H   TYR A  35      26.958  -6.516 -16.806  1.00  0.69           H  
ATOM    533  HA  TYR A  35      26.664  -9.319 -16.308  1.00  0.69           H  
ATOM    534 1HB  TYR A  35      26.083  -7.598 -18.724  1.00  0.69           H  
ATOM    535 2HB  TYR A  35      25.726  -9.326 -18.697  1.00  0.69           H  
ATOM    536  HD1 TYR A  35      23.711  -7.213 -19.150  1.00  0.69           H  
ATOM    537  HD2 TYR A  35      25.120  -9.031 -15.533  1.00  0.69           H  
ATOM    538  HE1 TYR A  35      21.548  -6.739 -18.073  1.00  0.69           H  
ATOM    539  HE2 TYR A  35      22.961  -8.556 -14.449  1.00  0.69           H  
ATOM    540  HH  TYR A  35      20.344  -6.916 -16.229  1.00  0.69           H  
ATOM    541  N   GLU A  36      28.977  -8.552 -18.532  1.00  0.67           N  
ATOM    542  CA  GLU A  36      30.099  -9.191 -19.197  1.00  0.67           C  
ATOM    543  C   GLU A  36      31.068  -9.753 -18.162  1.00  0.67           C  
ATOM    544  O   GLU A  36      31.628 -10.838 -18.351  1.00  0.67           O  
ATOM    545  CB  GLU A  36      30.793  -8.250 -20.193  1.00  0.67           C  
ATOM    546  CG  GLU A  36      29.958  -7.973 -21.469  1.00  0.67           C  
ATOM    547  CD  GLU A  36      30.664  -7.109 -22.519  1.00  0.67           C  
ATOM    548  OE1 GLU A  36      31.591  -6.422 -22.179  1.00  0.67           O  
ATOM    549  OE2 GLU A  36      30.286  -7.181 -23.681  1.00  0.67           O  
ATOM    550  H   GLU A  36      28.813  -7.549 -18.629  1.00  0.67           H  
ATOM    551  HA  GLU A  36      29.713 -10.028 -19.776  1.00  0.67           H  
ATOM    552 1HB  GLU A  36      30.989  -7.291 -19.705  1.00  0.67           H  
ATOM    553 2HB  GLU A  36      31.748  -8.673 -20.492  1.00  0.67           H  
ATOM    554 1HG  GLU A  36      29.676  -8.924 -21.922  1.00  0.67           H  
ATOM    555 2HG  GLU A  36      29.045  -7.469 -21.161  1.00  0.67           H  
ATOM    556  N   ALA A  37      31.262  -9.049 -17.044  1.00  0.67           N  
ATOM    557  CA  ALA A  37      32.145  -9.561 -16.012  1.00  0.67           C  
ATOM    558  C   ALA A  37      31.631 -10.894 -15.479  1.00  0.67           C  
ATOM    559  O   ALA A  37      32.406 -11.838 -15.292  1.00  0.67           O  
ATOM    560  CB  ALA A  37      32.269  -8.555 -14.885  1.00  0.67           C  
ATOM    561  H   ALA A  37      30.811  -8.140 -16.912  1.00  0.67           H  
ATOM    562  HA  ALA A  37      33.123  -9.733 -16.456  1.00  0.67           H  
ATOM    563 1HB  ALA A  37      32.946  -8.936 -14.126  1.00  0.67           H  
ATOM    564 2HB  ALA A  37      32.651  -7.615 -15.282  1.00  0.67           H  
ATOM    565 3HB  ALA A  37      31.289  -8.387 -14.443  1.00  0.67           H  
ATOM    566  N   TYR A  38      30.310 -10.991 -15.285  1.00  0.70           N  
ATOM    567  CA  TYR A  38      29.721 -12.228 -14.792  1.00  0.70           C  
ATOM    568  C   TYR A  38      29.878 -13.335 -15.812  1.00  0.70           C  
ATOM    569  O   TYR A  38      30.170 -14.487 -15.463  1.00  0.70           O  
ATOM    570  CB  TYR A  38      28.246 -12.042 -14.482  1.00  0.70           C  
ATOM    571  CG  TYR A  38      27.986 -11.176 -13.320  1.00  0.70           C  
ATOM    572  CD1 TYR A  38      26.769 -10.548 -13.201  1.00  0.70           C  
ATOM    573  CD2 TYR A  38      28.968 -10.993 -12.364  1.00  0.70           C  
ATOM    574  CE1 TYR A  38      26.519  -9.742 -12.129  1.00  0.70           C  
ATOM    575  CE2 TYR A  38      28.724 -10.177 -11.286  1.00  0.70           C  
ATOM    576  CZ  TYR A  38      27.504  -9.550 -11.166  1.00  0.70           C  
ATOM    577  OH  TYR A  38      27.256  -8.725 -10.093  1.00  0.70           O  
ATOM    578  H   TYR A  38      29.719 -10.174 -15.446  1.00  0.70           H  
ATOM    579  HA  TYR A  38      30.243 -12.525 -13.886  1.00  0.70           H  
ATOM    580 1HB  TYR A  38      27.743 -11.609 -15.348  1.00  0.70           H  
ATOM    581 2HB  TYR A  38      27.796 -13.010 -14.292  1.00  0.70           H  
ATOM    582  HD1 TYR A  38      26.014 -10.688 -13.957  1.00  0.70           H  
ATOM    583  HD2 TYR A  38      29.933 -11.489 -12.467  1.00  0.70           H  
ATOM    584  HE1 TYR A  38      25.554  -9.240 -12.034  1.00  0.70           H  
ATOM    585  HE2 TYR A  38      29.495 -10.024 -10.534  1.00  0.70           H  
ATOM    586  HH  TYR A  38      26.613  -8.029 -10.366  1.00  0.70           H  
ATOM    587  N   ALA A  39      29.693 -12.992 -17.085  1.00  0.82           N  
ATOM    588  CA  ALA A  39      29.821 -13.980 -18.135  1.00  0.82           C  
ATOM    589  C   ALA A  39      31.231 -14.550 -18.164  1.00  0.82           C  
ATOM    590  O   ALA A  39      31.415 -15.749 -18.342  1.00  0.82           O  
ATOM    591  CB  ALA A  39      29.499 -13.369 -19.483  1.00  0.82           C  
ATOM    592  H   ALA A  39      29.437 -12.032 -17.321  1.00  0.82           H  
ATOM    593  HA  ALA A  39      29.124 -14.786 -17.923  1.00  0.82           H  
ATOM    594 1HB  ALA A  39      29.590 -14.144 -20.236  1.00  0.82           H  
ATOM    595 2HB  ALA A  39      28.494 -12.972 -19.486  1.00  0.82           H  
ATOM    596 3HB  ALA A  39      30.199 -12.568 -19.695  1.00  0.82           H  
ATOM    597  N   ARG A  40      32.234 -13.693 -17.978  1.00  1.12           N  
ATOM    598  CA  ARG A  40      33.613 -14.155 -17.981  1.00  1.12           C  
ATOM    599  C   ARG A  40      33.937 -14.998 -16.749  1.00  1.12           C  
ATOM    600  O   ARG A  40      34.646 -16.001 -16.837  1.00  1.12           O  
ATOM    601  CB  ARG A  40      34.578 -12.982 -18.044  1.00  1.12           C  
ATOM    602  CG  ARG A  40      34.614 -12.224 -19.375  1.00  1.12           C  
ATOM    603  CD  ARG A  40      35.796 -11.310 -19.455  1.00  1.12           C  
ATOM    604  NE  ARG A  40      35.787 -10.263 -18.426  1.00  1.12           N  
ATOM    605  CZ  ARG A  40      35.208  -9.046 -18.541  1.00  1.12           C  
ATOM    606  NH1 ARG A  40      34.579  -8.701 -19.641  1.00  1.12           N  
ATOM    607  NH2 ARG A  40      35.286  -8.189 -17.535  1.00  1.12           N  
ATOM    608  H   ARG A  40      32.033 -12.699 -17.858  1.00  1.12           H  
ATOM    609  HA  ARG A  40      33.762 -14.771 -18.867  1.00  1.12           H  
ATOM    610 1HB  ARG A  40      34.301 -12.260 -17.273  1.00  1.12           H  
ATOM    611 2HB  ARG A  40      35.585 -13.327 -17.824  1.00  1.12           H  
ATOM    612 1HG  ARG A  40      34.675 -12.939 -20.195  1.00  1.12           H  
ATOM    613 2HG  ARG A  40      33.710 -11.631 -19.481  1.00  1.12           H  
ATOM    614 1HD  ARG A  40      36.707 -11.894 -19.335  1.00  1.12           H  
ATOM    615 2HD  ARG A  40      35.805 -10.826 -20.430  1.00  1.12           H  
ATOM    616  HE  ARG A  40      36.255 -10.471 -17.555  1.00  1.12           H  
ATOM    617 1HH1 ARG A  40      34.515  -9.349 -20.414  1.00  1.12           H  
ATOM    618 2HH1 ARG A  40      34.162  -7.781 -19.715  1.00  1.12           H  
ATOM    619 1HH2 ARG A  40      35.775  -8.448 -16.688  1.00  1.12           H  
ATOM    620 2HH2 ARG A  40      34.860  -7.277 -17.615  1.00  1.12           H  
ATOM    621  N   ALA A  41      33.437 -14.567 -15.587  1.00  1.76           N  
ATOM    622  CA  ALA A  41      33.664 -15.259 -14.321  1.00  1.76           C  
ATOM    623  C   ALA A  41      33.028 -16.650 -14.254  1.00  1.76           C  
ATOM    624  O   ALA A  41      33.592 -17.576 -13.666  1.00  1.76           O  
ATOM    625  CB  ALA A  41      33.118 -14.418 -13.184  1.00  1.76           C  
ATOM    626  H   ALA A  41      32.882 -13.712 -15.574  1.00  1.76           H  
ATOM    627  HA  ALA A  41      34.740 -15.377 -14.198  1.00  1.76           H  
ATOM    628 1HB  ALA A  41      33.323 -14.910 -12.236  1.00  1.76           H  
ATOM    629 2HB  ALA A  41      33.593 -13.436 -13.199  1.00  1.76           H  
ATOM    630 3HB  ALA A  41      32.043 -14.301 -13.311  1.00  1.76           H  
ATOM    631  N   SER A  42      31.837 -16.788 -14.831  1.00  2.97           N  
ATOM    632  CA  SER A  42      31.072 -18.025 -14.760  1.00  2.97           C  
ATOM    633  C   SER A  42      31.769 -19.232 -15.386  1.00  2.97           C  
ATOM    634  O   SER A  42      32.407 -19.137 -16.438  1.00  2.97           O  
ATOM    635  CB  SER A  42      29.729 -17.807 -15.419  1.00  2.97           C  
ATOM    636  OG  SER A  42      28.984 -16.845 -14.723  1.00  2.97           O  
ATOM    637  H   SER A  42      31.415 -15.984 -15.296  1.00  2.97           H  
ATOM    638  HA  SER A  42      30.903 -18.245 -13.706  1.00  2.97           H  
ATOM    639 1HB  SER A  42      29.880 -17.468 -16.441  1.00  2.97           H  
ATOM    640 2HB  SER A  42      29.179 -18.746 -15.461  1.00  2.97           H  
ATOM    641  HG  SER A  42      29.460 -15.993 -14.858  1.00  2.97           H  
ATOM    642  N   SER A  43      31.592 -20.392 -14.747  1.00  4.65           N  
ATOM    643  CA  SER A  43      32.139 -21.658 -15.238  1.00  4.65           C  
ATOM    644  C   SER A  43      31.156 -22.466 -16.100  1.00  4.65           C  
ATOM    645  O   SER A  43      31.554 -23.403 -16.789  1.00  4.65           O  
ATOM    646  CB  SER A  43      32.601 -22.497 -14.062  1.00  4.65           C  
ATOM    647  OG  SER A  43      31.521 -22.871 -13.253  1.00  4.65           O  
ATOM    648  H   SER A  43      31.076 -20.390 -13.879  1.00  4.65           H  
ATOM    649  HA  SER A  43      33.012 -21.432 -15.840  1.00  4.65           H  
ATOM    650 1HB  SER A  43      33.114 -23.386 -14.425  1.00  4.65           H  
ATOM    651 2HB  SER A  43      33.315 -21.923 -13.473  1.00  4.65           H  
ATOM    652  HG  SER A  43      31.062 -23.568 -13.730  1.00  4.65           H  
ATOM    653  N   ASN A  44      29.872 -22.111 -16.026  1.00  6.00           N  
ATOM    654  CA  ASN A  44      28.795 -22.837 -16.707  1.00  6.00           C  
ATOM    655  C   ASN A  44      28.324 -22.121 -17.981  1.00  6.00           C  
ATOM    656  O   ASN A  44      27.708 -21.061 -17.868  1.00  6.00           O  
ATOM    657  CB  ASN A  44      27.619 -23.047 -15.774  1.00  6.00           C  
ATOM    658  CG  ASN A  44      26.506 -23.921 -16.377  1.00  6.00           C  
ATOM    659  OD1 ASN A  44      26.227 -23.942 -17.590  1.00  6.00           O  
ATOM    660  ND2 ASN A  44      25.852 -24.661 -15.510  1.00  6.00           N  
ATOM    661  H   ASN A  44      29.639 -21.316 -15.452  1.00  6.00           H  
ATOM    662  HA  ASN A  44      29.168 -23.824 -16.945  1.00  6.00           H  
ATOM    663 1HB  ASN A  44      27.969 -23.513 -14.851  1.00  6.00           H  
ATOM    664 2HB  ASN A  44      27.198 -22.081 -15.508  1.00  6.00           H  
ATOM    665 1HD2 ASN A  44      25.107 -25.258 -15.823  1.00  6.00           H  
ATOM    666 2HD2 ASN A  44      26.092 -24.629 -14.539  1.00  6.00           H  
ATOM    667  N   PRO A  45      28.573 -22.657 -19.194  1.00  5.96           N  
ATOM    668  CA  PRO A  45      28.220 -22.078 -20.485  1.00  5.96           C  
ATOM    669  C   PRO A  45      26.776 -21.588 -20.597  1.00  5.96           C  
ATOM    670  O   PRO A  45      26.512 -20.631 -21.328  1.00  5.96           O  
ATOM    671  CB  PRO A  45      28.459 -23.255 -21.436  1.00  5.96           C  
ATOM    672  CG  PRO A  45      29.566 -24.037 -20.787  1.00  5.96           C  
ATOM    673  CD  PRO A  45      29.282 -23.955 -19.311  1.00  5.96           C  
ATOM    674  HA  PRO A  45      28.908 -21.273 -20.720  1.00  5.96           H  
ATOM    675 1HB  PRO A  45      27.532 -23.838 -21.552  1.00  5.96           H  
ATOM    676 2HB  PRO A  45      28.729 -22.880 -22.435  1.00  5.96           H  
ATOM    677 1HG  PRO A  45      29.566 -25.073 -21.155  1.00  5.96           H  
ATOM    678 2HG  PRO A  45      30.543 -23.606 -21.052  1.00  5.96           H  
ATOM    679 1HD  PRO A  45      28.642 -24.788 -18.985  1.00  5.96           H  
ATOM    680 2HD  PRO A  45      30.253 -23.932 -18.801  1.00  5.96           H  
ATOM    681  N   GLU A  46      25.829 -22.217 -19.897  1.00  4.55           N  
ATOM    682  CA  GLU A  46      24.439 -21.761 -19.995  1.00  4.55           C  
ATOM    683  C   GLU A  46      24.293 -20.375 -19.374  1.00  4.55           C  
ATOM    684  O   GLU A  46      23.516 -19.533 -19.834  1.00  4.55           O  
ATOM    685  CB  GLU A  46      23.483 -22.737 -19.306  1.00  4.55           C  
ATOM    686  CG  GLU A  46      23.355 -24.093 -19.998  1.00  4.55           C  
ATOM    687  CD  GLU A  46      22.399 -25.040 -19.294  1.00  4.55           C  
ATOM    688  OE1 GLU A  46      21.929 -24.706 -18.230  1.00  4.55           O  
ATOM    689  OE2 GLU A  46      22.139 -26.095 -19.828  1.00  4.55           O  
ATOM    690  H   GLU A  46      26.058 -22.981 -19.262  1.00  4.55           H  
ATOM    691  HA  GLU A  46      24.170 -21.692 -21.050  1.00  4.55           H  
ATOM    692 1HB  GLU A  46      23.823 -22.910 -18.285  1.00  4.55           H  
ATOM    693 2HB  GLU A  46      22.491 -22.291 -19.248  1.00  4.55           H  
ATOM    694 1HG  GLU A  46      23.011 -23.937 -21.020  1.00  4.55           H  
ATOM    695 2HG  GLU A  46      24.345 -24.550 -20.043  1.00  4.55           H  
ATOM    696  N   VAL A  47      25.049 -20.164 -18.303  1.00  2.87           N  
ATOM    697  CA  VAL A  47      25.028 -18.946 -17.525  1.00  2.87           C  
ATOM    698  C   VAL A  47      25.840 -17.913 -18.262  1.00  2.87           C  
ATOM    699  O   VAL A  47      25.467 -16.740 -18.336  1.00  2.87           O  
ATOM    700  CB  VAL A  47      25.586 -19.183 -16.123  1.00  2.87           C  
ATOM    701  CG1 VAL A  47      25.664 -17.874 -15.380  1.00  2.87           C  
ATOM    702  CG2 VAL A  47      24.719 -20.200 -15.409  1.00  2.87           C  
ATOM    703  H   VAL A  47      25.713 -20.882 -18.031  1.00  2.87           H  
ATOM    704  HA  VAL A  47      24.000 -18.601 -17.435  1.00  2.87           H  
ATOM    705  HB  VAL A  47      26.599 -19.568 -16.199  1.00  2.87           H  
ATOM    706 1HG1 VAL A  47      26.082 -18.041 -14.388  1.00  2.87           H  
ATOM    707 2HG1 VAL A  47      26.311 -17.197 -15.931  1.00  2.87           H  
ATOM    708 3HG1 VAL A  47      24.668 -17.442 -15.290  1.00  2.87           H  
ATOM    709 1HG2 VAL A  47      25.120 -20.385 -14.413  1.00  2.87           H  
ATOM    710 2HG2 VAL A  47      23.702 -19.818 -15.328  1.00  2.87           H  
ATOM    711 3HG2 VAL A  47      24.712 -21.133 -15.979  1.00  2.87           H  
ATOM    712  N   ARG A  48      26.965 -18.357 -18.824  1.00  1.69           N  
ATOM    713  CA  ARG A  48      27.793 -17.438 -19.578  1.00  1.69           C  
ATOM    714  C   ARG A  48      26.943 -16.856 -20.699  1.00  1.69           C  
ATOM    715  O   ARG A  48      26.866 -15.638 -20.861  1.00  1.69           O  
ATOM    716  CB  ARG A  48      28.972 -18.156 -20.223  1.00  1.69           C  
ATOM    717  CG  ARG A  48      30.029 -18.671 -19.278  1.00  1.69           C  
ATOM    718  CD  ARG A  48      31.133 -19.368 -19.992  1.00  1.69           C  
ATOM    719  NE  ARG A  48      32.117 -19.828 -19.077  1.00  1.69           N  
ATOM    720  CZ  ARG A  48      33.063 -20.729 -19.323  1.00  1.69           C  
ATOM    721  NH1 ARG A  48      33.168 -21.324 -20.490  1.00  1.69           N  
ATOM    722  NH2 ARG A  48      33.885 -20.990 -18.349  1.00  1.69           N  
ATOM    723  H   ARG A  48      27.230 -19.335 -18.707  1.00  1.69           H  
ATOM    724  HA  ARG A  48      28.142 -16.641 -18.926  1.00  1.69           H  
ATOM    725 1HB  ARG A  48      28.607 -18.986 -20.808  1.00  1.69           H  
ATOM    726 2HB  ARG A  48      29.467 -17.472 -20.912  1.00  1.69           H  
ATOM    727 1HG  ARG A  48      30.451 -17.862 -18.718  1.00  1.69           H  
ATOM    728 2HG  ARG A  48      29.575 -19.380 -18.587  1.00  1.69           H  
ATOM    729 1HD  ARG A  48      30.776 -20.210 -20.546  1.00  1.69           H  
ATOM    730 2HD  ARG A  48      31.611 -18.665 -20.671  1.00  1.69           H  
ATOM    731  HE  ARG A  48      32.122 -19.424 -18.137  1.00  1.69           H  
ATOM    732 1HH1 ARG A  48      32.518 -21.103 -21.226  1.00  1.69           H  
ATOM    733 2HH1 ARG A  48      33.899 -22.004 -20.643  1.00  1.69           H  
ATOM    734 1HH2 ARG A  48      33.731 -20.475 -17.466  1.00  1.69           H  
ATOM    735 2HH2 ARG A  48      34.628 -21.662 -18.458  1.00  1.69           H  
ATOM    736  N   ALA A  49      26.230 -17.734 -21.422  1.00  1.07           N  
ATOM    737  CA  ALA A  49      25.375 -17.304 -22.515  1.00  1.07           C  
ATOM    738  C   ALA A  49      24.273 -16.381 -22.028  1.00  1.07           C  
ATOM    739  O   ALA A  49      24.008 -15.354 -22.649  1.00  1.07           O  
ATOM    740  CB  ALA A  49      24.765 -18.510 -23.194  1.00  1.07           C  
ATOM    741  H   ALA A  49      26.313 -18.734 -21.242  1.00  1.07           H  
ATOM    742  HA  ALA A  49      25.989 -16.760 -23.231  1.00  1.07           H  
ATOM    743 1HB  ALA A  49      24.147 -18.184 -24.027  1.00  1.07           H  
ATOM    744 2HB  ALA A  49      25.561 -19.159 -23.558  1.00  1.07           H  
ATOM    745 3HB  ALA A  49      24.153 -19.058 -22.476  1.00  1.07           H  
ATOM    746  N   PHE A  50      23.672 -16.692 -20.879  1.00  0.79           N  
ATOM    747  CA  PHE A  50      22.623 -15.849 -20.325  1.00  0.79           C  
ATOM    748  C   PHE A  50      23.111 -14.429 -20.157  1.00  0.79           C  
ATOM    749  O   PHE A  50      22.484 -13.484 -20.650  1.00  0.79           O  
ATOM    750  CB  PHE A  50      22.174 -16.424 -18.980  1.00  0.79           C  
ATOM    751  CG  PHE A  50      21.246 -15.599 -18.163  1.00  0.79           C  
ATOM    752  CD1 PHE A  50      19.901 -15.498 -18.466  1.00  0.79           C  
ATOM    753  CD2 PHE A  50      21.730 -14.951 -17.035  1.00  0.79           C  
ATOM    754  CE1 PHE A  50      19.057 -14.757 -17.659  1.00  0.79           C  
ATOM    755  CE2 PHE A  50      20.898 -14.219 -16.229  1.00  0.79           C  
ATOM    756  CZ  PHE A  50      19.554 -14.123 -16.539  1.00  0.79           C  
ATOM    757  H   PHE A  50      23.902 -17.563 -20.398  1.00  0.79           H  
ATOM    758  HA  PHE A  50      21.779 -15.849 -21.013  1.00  0.79           H  
ATOM    759 1HB  PHE A  50      21.708 -17.393 -19.147  1.00  0.79           H  
ATOM    760 2HB  PHE A  50      23.043 -16.603 -18.376  1.00  0.79           H  
ATOM    761  HD1 PHE A  50      19.512 -16.010 -19.345  1.00  0.79           H  
ATOM    762  HD2 PHE A  50      22.792 -15.035 -16.790  1.00  0.79           H  
ATOM    763  HE1 PHE A  50      17.997 -14.680 -17.904  1.00  0.79           H  
ATOM    764  HE2 PHE A  50      21.295 -13.719 -15.348  1.00  0.79           H  
ATOM    765  HZ  PHE A  50      18.887 -13.542 -15.904  1.00  0.79           H  
ATOM    766  N   PHE A  51      24.251 -14.272 -19.502  1.00  0.67           N  
ATOM    767  CA  PHE A  51      24.778 -12.943 -19.278  1.00  0.67           C  
ATOM    768  C   PHE A  51      25.239 -12.256 -20.554  1.00  0.67           C  
ATOM    769  O   PHE A  51      25.060 -11.045 -20.706  1.00  0.67           O  
ATOM    770  CB  PHE A  51      25.890 -12.991 -18.262  1.00  0.67           C  
ATOM    771  CG  PHE A  51      25.379 -13.097 -16.894  1.00  0.67           C  
ATOM    772  CD1 PHE A  51      25.662 -14.182 -16.109  1.00  0.67           C  
ATOM    773  CD2 PHE A  51      24.572 -12.097 -16.393  1.00  0.67           C  
ATOM    774  CE1 PHE A  51      25.153 -14.265 -14.827  1.00  0.67           C  
ATOM    775  CE2 PHE A  51      24.055 -12.170 -15.128  1.00  0.67           C  
ATOM    776  CZ  PHE A  51      24.348 -13.258 -14.337  1.00  0.67           C  
ATOM    777  H   PHE A  51      24.744 -15.095 -19.143  1.00  0.67           H  
ATOM    778  HA  PHE A  51      23.978 -12.341 -18.852  1.00  0.67           H  
ATOM    779 1HB  PHE A  51      26.518 -13.863 -18.460  1.00  0.67           H  
ATOM    780 2HB  PHE A  51      26.504 -12.104 -18.338  1.00  0.67           H  
ATOM    781  HD1 PHE A  51      26.296 -14.972 -16.509  1.00  0.67           H  
ATOM    782  HD2 PHE A  51      24.345 -11.242 -17.026  1.00  0.67           H  
ATOM    783  HE1 PHE A  51      25.387 -15.128 -14.204  1.00  0.67           H  
ATOM    784  HE2 PHE A  51      23.418 -11.370 -14.750  1.00  0.67           H  
ATOM    785  HZ  PHE A  51      23.946 -13.323 -13.327  1.00  0.67           H  
ATOM    786  N   GLN A  52      25.797 -13.012 -21.500  1.00  0.65           N  
ATOM    787  CA  GLN A  52      26.228 -12.404 -22.752  1.00  0.65           C  
ATOM    788  C   GLN A  52      25.018 -11.863 -23.506  1.00  0.65           C  
ATOM    789  O   GLN A  52      25.073 -10.765 -24.075  1.00  0.65           O  
ATOM    790  CB  GLN A  52      26.977 -13.424 -23.604  1.00  0.65           C  
ATOM    791  CG  GLN A  52      28.331 -13.799 -23.045  1.00  0.65           C  
ATOM    792  CD  GLN A  52      28.980 -14.961 -23.766  1.00  0.65           C  
ATOM    793  OE1 GLN A  52      28.315 -15.771 -24.422  1.00  0.65           O  
ATOM    794  NE2 GLN A  52      30.299 -15.058 -23.643  1.00  0.65           N  
ATOM    795  H   GLN A  52      25.947 -14.010 -21.344  1.00  0.65           H  
ATOM    796  HA  GLN A  52      26.894 -11.574 -22.525  1.00  0.65           H  
ATOM    797 1HB  GLN A  52      26.379 -14.331 -23.680  1.00  0.65           H  
ATOM    798 2HB  GLN A  52      27.113 -13.033 -24.610  1.00  0.65           H  
ATOM    799 1HG  GLN A  52      28.994 -12.937 -23.125  1.00  0.65           H  
ATOM    800 2HG  GLN A  52      28.204 -14.061 -22.020  1.00  0.65           H  
ATOM    801 1HE2 GLN A  52      30.791 -15.803 -24.095  1.00  0.65           H  
ATOM    802 2HE2 GLN A  52      30.802 -14.385 -23.103  1.00  0.65           H  
ATOM    803  N   HIS A  53      23.904 -12.602 -23.459  1.00  0.65           N  
ATOM    804  CA  HIS A  53      22.700 -12.159 -24.132  1.00  0.65           C  
ATOM    805  C   HIS A  53      22.154 -10.922 -23.441  1.00  0.65           C  
ATOM    806  O   HIS A  53      21.773  -9.962 -24.112  1.00  0.65           O  
ATOM    807  CB  HIS A  53      21.621 -13.253 -24.153  1.00  0.65           C  
ATOM    808  CG  HIS A  53      21.917 -14.410 -25.083  1.00  0.65           C  
ATOM    809  ND1 HIS A  53      22.104 -14.244 -26.442  1.00  0.65           N  
ATOM    810  CD2 HIS A  53      22.021 -15.743 -24.852  1.00  0.65           C  
ATOM    811  CE1 HIS A  53      22.328 -15.423 -27.000  1.00  0.65           C  
ATOM    812  NE2 HIS A  53      22.281 -16.346 -26.059  1.00  0.65           N  
ATOM    813  H   HIS A  53      23.911 -13.505 -22.981  1.00  0.65           H  
ATOM    814  HA  HIS A  53      22.931 -11.893 -25.161  1.00  0.65           H  
ATOM    815 1HB  HIS A  53      21.509 -13.657 -23.143  1.00  0.65           H  
ATOM    816 2HB  HIS A  53      20.665 -12.815 -24.436  1.00  0.65           H  
ATOM    817  HD2 HIS A  53      21.915 -16.241 -23.889  1.00  0.65           H  
ATOM    818  HE1 HIS A  53      22.514 -15.602 -28.059  1.00  0.65           H  
ATOM    819  HE2 HIS A  53      22.411 -17.337 -26.200  1.00  0.65           H  
ATOM    820  N   LEU A  54      22.167 -10.902 -22.104  1.00  0.66           N  
ATOM    821  CA  LEU A  54      21.661  -9.724 -21.419  1.00  0.66           C  
ATOM    822  C   LEU A  54      22.522  -8.515 -21.744  1.00  0.66           C  
ATOM    823  O   LEU A  54      22.010  -7.417 -21.958  1.00  0.66           O  
ATOM    824  CB  LEU A  54      21.673  -9.909 -19.909  1.00  0.66           C  
ATOM    825  CG  LEU A  54      20.729 -10.897 -19.311  1.00  0.66           C  
ATOM    826  CD1 LEU A  54      21.056 -11.013 -17.850  1.00  0.66           C  
ATOM    827  CD2 LEU A  54      19.312 -10.431 -19.519  1.00  0.66           C  
ATOM    828  H   LEU A  54      22.486 -11.716 -21.575  1.00  0.66           H  
ATOM    829  HA  LEU A  54      20.641  -9.532 -21.757  1.00  0.66           H  
ATOM    830 1HB  LEU A  54      22.684 -10.181 -19.600  1.00  0.66           H  
ATOM    831 2HB  LEU A  54      21.427  -8.960 -19.476  1.00  0.66           H  
ATOM    832  HG  LEU A  54      20.857 -11.870 -19.772  1.00  0.66           H  
ATOM    833 1HD1 LEU A  54      20.389 -11.707 -17.400  1.00  0.66           H  
ATOM    834 2HD1 LEU A  54      22.072 -11.356 -17.734  1.00  0.66           H  
ATOM    835 3HD1 LEU A  54      20.940 -10.049 -17.374  1.00  0.66           H  
ATOM    836 1HD2 LEU A  54      18.626 -11.151 -19.070  1.00  0.66           H  
ATOM    837 2HD2 LEU A  54      19.179  -9.457 -19.050  1.00  0.66           H  
ATOM    838 3HD2 LEU A  54      19.105 -10.350 -20.591  1.00  0.66           H  
ATOM    839  N   ALA A  55      23.843  -8.706 -21.799  1.00  0.67           N  
ATOM    840  CA  ALA A  55      24.715  -7.589 -22.107  1.00  0.67           C  
ATOM    841  C   ALA A  55      24.377  -7.051 -23.487  1.00  0.67           C  
ATOM    842  O   ALA A  55      24.291  -5.837 -23.678  1.00  0.67           O  
ATOM    843  CB  ALA A  55      26.170  -8.025 -22.048  1.00  0.67           C  
ATOM    844  H   ALA A  55      24.241  -9.623 -21.601  1.00  0.67           H  
ATOM    845  HA  ALA A  55      24.543  -6.800 -21.378  1.00  0.67           H  
ATOM    846 1HB  ALA A  55      26.816  -7.185 -22.272  1.00  0.67           H  
ATOM    847 2HB  ALA A  55      26.399  -8.402 -21.055  1.00  0.67           H  
ATOM    848 3HB  ALA A  55      26.340  -8.814 -22.776  1.00  0.67           H  
ATOM    849  N   ALA A  56      24.116  -7.953 -24.440  1.00  0.68           N  
ATOM    850  CA  ALA A  56      23.763  -7.533 -25.785  1.00  0.68           C  
ATOM    851  C   ALA A  56      22.464  -6.727 -25.796  1.00  0.68           C  
ATOM    852  O   ALA A  56      22.371  -5.710 -26.493  1.00  0.68           O  
ATOM    853  CB  ALA A  56      23.637  -8.746 -26.686  1.00  0.68           C  
ATOM    854  H   ALA A  56      24.205  -8.950 -24.235  1.00  0.68           H  
ATOM    855  HA  ALA A  56      24.560  -6.896 -26.158  1.00  0.68           H  
ATOM    856 1HB  ALA A  56      23.404  -8.424 -27.698  1.00  0.68           H  
ATOM    857 2HB  ALA A  56      24.577  -9.298 -26.683  1.00  0.68           H  
ATOM    858 3HB  ALA A  56      22.843  -9.390 -26.320  1.00  0.68           H  
ATOM    859  N   GLU A  57      21.468  -7.150 -25.006  1.00  0.69           N  
ATOM    860  CA  GLU A  57      20.203  -6.416 -24.965  1.00  0.69           C  
ATOM    861  C   GLU A  57      20.437  -5.016 -24.408  1.00  0.69           C  
ATOM    862  O   GLU A  57      19.889  -4.024 -24.903  1.00  0.69           O  
ATOM    863  CB  GLU A  57      19.159  -7.159 -24.114  1.00  0.69           C  
ATOM    864  CG  GLU A  57      18.626  -8.460 -24.723  1.00  0.69           C  
ATOM    865  CD  GLU A  57      17.623  -9.178 -23.828  1.00  0.69           C  
ATOM    866  OE1 GLU A  57      17.418  -8.748 -22.715  1.00  0.69           O  
ATOM    867  OE2 GLU A  57      17.060 -10.155 -24.270  1.00  0.69           O  
ATOM    868  H   GLU A  57      21.589  -8.005 -24.458  1.00  0.69           H  
ATOM    869  HA  GLU A  57      19.822  -6.319 -25.983  1.00  0.69           H  
ATOM    870 1HB  GLU A  57      19.599  -7.407 -23.148  1.00  0.69           H  
ATOM    871 2HB  GLU A  57      18.311  -6.500 -23.925  1.00  0.69           H  
ATOM    872 1HG  GLU A  57      18.151  -8.232 -25.677  1.00  0.69           H  
ATOM    873 2HG  GLU A  57      19.468  -9.120 -24.919  1.00  0.69           H  
ATOM    874  N   GLU A  58      21.293  -4.924 -23.398  1.00  0.70           N  
ATOM    875  CA  GLU A  58      21.588  -3.636 -22.806  1.00  0.70           C  
ATOM    876  C   GLU A  58      22.313  -2.743 -23.826  1.00  0.70           C  
ATOM    877  O   GLU A  58      22.059  -1.539 -23.875  1.00  0.70           O  
ATOM    878  CB  GLU A  58      22.382  -3.820 -21.522  1.00  0.70           C  
ATOM    879  CG  GLU A  58      21.623  -4.451 -20.333  1.00  0.70           C  
ATOM    880  CD  GLU A  58      20.533  -3.591 -19.752  1.00  0.70           C  
ATOM    881  OE1 GLU A  58      20.802  -2.464 -19.433  1.00  0.70           O  
ATOM    882  OE2 GLU A  58      19.431  -4.069 -19.614  1.00  0.70           O  
ATOM    883  H   GLU A  58      21.717  -5.773 -23.017  1.00  0.70           H  
ATOM    884  HA  GLU A  58      20.649  -3.153 -22.546  1.00  0.70           H  
ATOM    885 1HB  GLU A  58      23.224  -4.466 -21.716  1.00  0.70           H  
ATOM    886 2HB  GLU A  58      22.756  -2.855 -21.192  1.00  0.70           H  
ATOM    887 1HG  GLU A  58      21.179  -5.385 -20.666  1.00  0.70           H  
ATOM    888 2HG  GLU A  58      22.347  -4.689 -19.563  1.00  0.70           H  
ATOM    889  N   LYS A  59      23.176  -3.329 -24.673  1.00  0.72           N  
ATOM    890  CA  LYS A  59      23.872  -2.545 -25.700  1.00  0.72           C  
ATOM    891  C   LYS A  59      22.851  -1.954 -26.672  1.00  0.72           C  
ATOM    892  O   LYS A  59      22.996  -0.805 -27.115  1.00  0.72           O  
ATOM    893  CB  LYS A  59      24.899  -3.404 -26.446  1.00  0.72           C  
ATOM    894  CG  LYS A  59      26.110  -3.792 -25.601  1.00  0.72           C  
ATOM    895  CD  LYS A  59      27.076  -4.713 -26.315  1.00  0.72           C  
ATOM    896  CE  LYS A  59      28.149  -5.186 -25.343  1.00  0.72           C  
ATOM    897  NZ  LYS A  59      29.123  -6.113 -25.963  1.00  0.72           N  
ATOM    898  H   LYS A  59      23.377  -4.325 -24.570  1.00  0.72           H  
ATOM    899  HA  LYS A  59      24.393  -1.718 -25.223  1.00  0.72           H  
ATOM    900 1HB  LYS A  59      24.428  -4.316 -26.794  1.00  0.72           H  
ATOM    901 2HB  LYS A  59      25.256  -2.866 -27.322  1.00  0.72           H  
ATOM    902 1HG  LYS A  59      26.657  -2.889 -25.373  1.00  0.72           H  
ATOM    903 2HG  LYS A  59      25.793  -4.244 -24.674  1.00  0.72           H  
ATOM    904 1HD  LYS A  59      26.542  -5.576 -26.707  1.00  0.72           H  
ATOM    905 2HD  LYS A  59      27.546  -4.186 -27.143  1.00  0.72           H  
ATOM    906 1HE  LYS A  59      28.685  -4.329 -24.945  1.00  0.72           H  
ATOM    907 2HE  LYS A  59      27.656  -5.707 -24.520  1.00  0.72           H  
ATOM    908 1HZ  LYS A  59      29.780  -6.403 -25.227  1.00  0.72           H  
ATOM    909 2HZ  LYS A  59      28.645  -6.925 -26.312  1.00  0.72           H  
ATOM    910 3HZ  LYS A  59      29.617  -5.662 -26.712  1.00  0.72           H  
ATOM    911  N   GLU A  60      21.798  -2.725 -26.996  1.00  0.73           N  
ATOM    912  CA  GLU A  60      20.762  -2.196 -27.884  1.00  0.73           C  
ATOM    913  C   GLU A  60      20.068  -1.006 -27.222  1.00  0.73           C  
ATOM    914  O   GLU A  60      19.787  -0.003 -27.886  1.00  0.73           O  
ATOM    915  CB  GLU A  60      19.724  -3.260 -28.278  1.00  0.73           C  
ATOM    916  CG  GLU A  60      20.247  -4.355 -29.222  1.00  0.73           C  
ATOM    917  CD  GLU A  60      19.183  -5.378 -29.623  1.00  0.73           C  
ATOM    918  OE1 GLU A  60      18.093  -5.327 -29.097  1.00  0.73           O  
ATOM    919  OE2 GLU A  60      19.467  -6.197 -30.469  1.00  0.73           O  
ATOM    920  H   GLU A  60      21.742  -3.681 -26.636  1.00  0.73           H  
ATOM    921  HA  GLU A  60      21.240  -1.843 -28.796  1.00  0.73           H  
ATOM    922 1HB  GLU A  60      19.346  -3.749 -27.383  1.00  0.73           H  
ATOM    923 2HB  GLU A  60      18.880  -2.776 -28.764  1.00  0.73           H  
ATOM    924 1HG  GLU A  60      20.640  -3.884 -30.121  1.00  0.73           H  
ATOM    925 2HG  GLU A  60      21.070  -4.873 -28.727  1.00  0.73           H  
ATOM    926  N   HIS A  61      19.856  -1.085 -25.900  1.00  0.74           N  
ATOM    927  CA  HIS A  61      19.221   0.018 -25.176  1.00  0.74           C  
ATOM    928  C   HIS A  61      20.120   1.248 -25.187  1.00  0.74           C  
ATOM    929  O   HIS A  61      19.636   2.369 -25.368  1.00  0.74           O  
ATOM    930  CB  HIS A  61      18.851  -0.373 -23.741  1.00  0.74           C  
ATOM    931  CG  HIS A  61      17.676  -1.312 -23.675  1.00  0.74           C  
ATOM    932  ND1 HIS A  61      16.423  -0.964 -24.156  1.00  0.74           N  
ATOM    933  CD2 HIS A  61      17.552  -2.572 -23.185  1.00  0.74           C  
ATOM    934  CE1 HIS A  61      15.588  -1.969 -23.970  1.00  0.74           C  
ATOM    935  NE2 HIS A  61      16.242  -2.954 -23.383  1.00  0.74           N  
ATOM    936  H   HIS A  61      20.097  -1.952 -25.413  1.00  0.74           H  
ATOM    937  HA  HIS A  61      18.295   0.291 -25.680  1.00  0.74           H  
ATOM    938 1HB  HIS A  61      19.701  -0.838 -23.248  1.00  0.74           H  
ATOM    939 2HB  HIS A  61      18.600   0.522 -23.180  1.00  0.74           H  
ATOM    940  HD1 HIS A  61      16.167  -0.088 -24.587  1.00  0.74           H  
ATOM    941  HD2 HIS A  61      18.256  -3.256 -22.707  1.00  0.74           H  
ATOM    942  HE1 HIS A  61      14.548  -1.887 -24.286  1.00  0.74           H  
ATOM    943  N   VAL A  62      21.434   1.048 -25.074  1.00  0.75           N  
ATOM    944  CA  VAL A  62      22.341   2.182 -25.152  1.00  0.75           C  
ATOM    945  C   VAL A  62      22.209   2.849 -26.508  1.00  0.75           C  
ATOM    946  O   VAL A  62      22.121   4.072 -26.586  1.00  0.75           O  
ATOM    947  CB  VAL A  62      23.803   1.773 -24.912  1.00  0.75           C  
ATOM    948  CG1 VAL A  62      24.737   2.932 -25.245  1.00  0.75           C  
ATOM    949  CG2 VAL A  62      23.969   1.407 -23.437  1.00  0.75           C  
ATOM    950  H   VAL A  62      21.785   0.107 -24.892  1.00  0.75           H  
ATOM    951  HA  VAL A  62      22.060   2.897 -24.376  1.00  0.75           H  
ATOM    952  HB  VAL A  62      24.057   0.928 -25.545  1.00  0.75           H  
ATOM    953 1HG1 VAL A  62      25.765   2.632 -25.064  1.00  0.75           H  
ATOM    954 2HG1 VAL A  62      24.617   3.204 -26.294  1.00  0.75           H  
ATOM    955 3HG1 VAL A  62      24.500   3.773 -24.633  1.00  0.75           H  
ATOM    956 1HG2 VAL A  62      24.989   1.116 -23.246  1.00  0.75           H  
ATOM    957 2HG2 VAL A  62      23.713   2.269 -22.815  1.00  0.75           H  
ATOM    958 3HG2 VAL A  62      23.305   0.579 -23.197  1.00  0.75           H  
ATOM    959  N   SER A  63      22.158   2.054 -27.583  1.00  0.77           N  
ATOM    960  CA  SER A  63      22.023   2.638 -28.914  1.00  0.77           C  
ATOM    961  C   SER A  63      20.721   3.439 -29.027  1.00  0.77           C  
ATOM    962  O   SER A  63      20.715   4.539 -29.597  1.00  0.77           O  
ATOM    963  CB  SER A  63      22.057   1.550 -29.973  1.00  0.77           C  
ATOM    964  OG  SER A  63      23.314   0.921 -30.005  1.00  0.77           O  
ATOM    965  H   SER A  63      22.242   1.042 -27.468  1.00  0.77           H  
ATOM    966  HA  SER A  63      22.860   3.313 -29.080  1.00  0.77           H  
ATOM    967 1HB  SER A  63      21.286   0.813 -29.764  1.00  0.77           H  
ATOM    968 2HB  SER A  63      21.840   1.983 -30.945  1.00  0.77           H  
ATOM    969  HG  SER A  63      23.407   0.479 -29.143  1.00  0.77           H  
ATOM    970  N   GLU A  64      19.625   2.911 -28.465  1.00  0.78           N  
ATOM    971  CA  GLU A  64      18.350   3.626 -28.479  1.00  0.78           C  
ATOM    972  C   GLU A  64      18.498   4.961 -27.759  1.00  0.78           C  
ATOM    973  O   GLU A  64      18.065   6.002 -28.265  1.00  0.78           O  
ATOM    974  CB  GLU A  64      17.239   2.799 -27.808  1.00  0.78           C  
ATOM    975  CG  GLU A  64      15.853   3.464 -27.803  1.00  0.78           C  
ATOM    976  CD  GLU A  64      14.769   2.625 -27.114  1.00  0.78           C  
ATOM    977  OE1 GLU A  64      15.069   1.559 -26.619  1.00  0.78           O  
ATOM    978  OE2 GLU A  64      13.645   3.064 -27.092  1.00  0.78           O  
ATOM    979  H   GLU A  64      19.682   1.985 -28.037  1.00  0.78           H  
ATOM    980  HA  GLU A  64      18.070   3.822 -29.514  1.00  0.78           H  
ATOM    981 1HB  GLU A  64      17.155   1.835 -28.308  1.00  0.78           H  
ATOM    982 2HB  GLU A  64      17.509   2.603 -26.775  1.00  0.78           H  
ATOM    983 1HG  GLU A  64      15.930   4.424 -27.295  1.00  0.78           H  
ATOM    984 2HG  GLU A  64      15.556   3.656 -28.832  1.00  0.78           H  
ATOM    985  N   ALA A  65      19.130   4.933 -26.582  1.00  0.79           N  
ATOM    986  CA  ALA A  65      19.343   6.139 -25.801  1.00  0.79           C  
ATOM    987  C   ALA A  65      20.183   7.144 -26.566  1.00  0.79           C  
ATOM    988  O   ALA A  65      19.881   8.337 -26.554  1.00  0.79           O  
ATOM    989  CB  ALA A  65      19.995   5.786 -24.489  1.00  0.79           C  
ATOM    990  H   ALA A  65      19.455   4.037 -26.214  1.00  0.79           H  
ATOM    991  HA  ALA A  65      18.386   6.592 -25.612  1.00  0.79           H  
ATOM    992 1HB  ALA A  65      20.139   6.675 -23.890  1.00  0.79           H  
ATOM    993 2HB  ALA A  65      19.364   5.080 -23.946  1.00  0.79           H  
ATOM    994 3HB  ALA A  65      20.960   5.325 -24.678  1.00  0.79           H  
ATOM    995  N   VAL A  66      21.194   6.672 -27.291  1.00  0.81           N  
ATOM    996  CA  VAL A  66      22.015   7.581 -28.071  1.00  0.81           C  
ATOM    997  C   VAL A  66      21.168   8.246 -29.142  1.00  0.81           C  
ATOM    998  O   VAL A  66      21.289   9.450 -29.376  1.00  0.81           O  
ATOM    999  CB  VAL A  66      23.203   6.879 -28.730  1.00  0.81           C  
ATOM   1000  CG1 VAL A  66      23.858   7.855 -29.674  1.00  0.81           C  
ATOM   1001  CG2 VAL A  66      24.200   6.428 -27.685  1.00  0.81           C  
ATOM   1002  H   VAL A  66      21.415   5.676 -27.266  1.00  0.81           H  
ATOM   1003  HA  VAL A  66      22.403   8.349 -27.405  1.00  0.81           H  
ATOM   1004  HB  VAL A  66      22.847   6.024 -29.302  1.00  0.81           H  
ATOM   1005 1HG1 VAL A  66      24.698   7.377 -30.173  1.00  0.81           H  
ATOM   1006 2HG1 VAL A  66      23.125   8.170 -30.403  1.00  0.81           H  
ATOM   1007 3HG1 VAL A  66      24.210   8.724 -29.115  1.00  0.81           H  
ATOM   1008 1HG2 VAL A  66      25.041   5.937 -28.169  1.00  0.81           H  
ATOM   1009 2HG2 VAL A  66      24.552   7.296 -27.133  1.00  0.81           H  
ATOM   1010 3HG2 VAL A  66      23.728   5.741 -27.012  1.00  0.81           H  
ATOM   1011  N   HIS A  67      20.313   7.468 -29.805  1.00  0.84           N  
ATOM   1012  CA  HIS A  67      19.445   8.042 -30.821  1.00  0.84           C  
ATOM   1013  C   HIS A  67      18.577   9.118 -30.185  1.00  0.84           C  
ATOM   1014  O   HIS A  67      18.464  10.220 -30.723  1.00  0.84           O  
ATOM   1015  CB  HIS A  67      18.562   6.988 -31.500  1.00  0.84           C  
ATOM   1016  CG  HIS A  67      17.714   7.555 -32.634  1.00  0.84           C  
ATOM   1017  ND1 HIS A  67      18.236   7.859 -33.896  1.00  0.84           N  
ATOM   1018  CD2 HIS A  67      16.401   7.884 -32.684  1.00  0.84           C  
ATOM   1019  CE1 HIS A  67      17.264   8.340 -34.661  1.00  0.84           C  
ATOM   1020  NE2 HIS A  67      16.148   8.364 -33.952  1.00  0.84           N  
ATOM   1021  H   HIS A  67      20.269   6.469 -29.597  1.00  0.84           H  
ATOM   1022  HA  HIS A  67      20.041   8.522 -31.584  1.00  0.84           H  
ATOM   1023 1HB  HIS A  67      19.186   6.185 -31.889  1.00  0.84           H  
ATOM   1024 2HB  HIS A  67      17.892   6.549 -30.763  1.00  0.84           H  
ATOM   1025  HD2 HIS A  67      15.681   7.786 -31.870  1.00  0.84           H  
ATOM   1026  HE1 HIS A  67      17.365   8.664 -35.697  1.00  0.84           H  
ATOM   1027  HE2 HIS A  67      15.248   8.687 -34.281  1.00  0.84           H  
ATOM   1028  N   MET A  68      17.964   8.822 -29.035  1.00  0.87           N  
ATOM   1029  CA  MET A  68      17.097   9.815 -28.417  1.00  0.87           C  
ATOM   1030  C   MET A  68      17.898  11.071 -28.056  1.00  0.87           C  
ATOM   1031  O   MET A  68      17.407  12.193 -28.232  1.00  0.87           O  
ATOM   1032  CB  MET A  68      16.431   9.253 -27.176  1.00  0.87           C  
ATOM   1033  CG  MET A  68      15.397   8.187 -27.408  1.00  0.87           C  
ATOM   1034  SD  MET A  68      14.495   7.784 -25.893  1.00  0.87           S  
ATOM   1035  CE  MET A  68      15.738   6.939 -24.933  1.00  0.87           C  
ATOM   1036  H   MET A  68      18.085   7.897 -28.616  1.00  0.87           H  
ATOM   1037  HA  MET A  68      16.329  10.099 -29.134  1.00  0.87           H  
ATOM   1038 1HB  MET A  68      17.191   8.845 -26.512  1.00  0.87           H  
ATOM   1039 2HB  MET A  68      15.926  10.061 -26.661  1.00  0.87           H  
ATOM   1040 1HG  MET A  68      14.686   8.515 -28.163  1.00  0.87           H  
ATOM   1041 2HG  MET A  68      15.888   7.282 -27.769  1.00  0.87           H  
ATOM   1042 1HE  MET A  68      15.316   6.634 -23.978  1.00  0.87           H  
ATOM   1043 2HE  MET A  68      16.083   6.057 -25.476  1.00  0.87           H  
ATOM   1044 3HE  MET A  68      16.569   7.617 -24.757  1.00  0.87           H  
ATOM   1045  N   LEU A  69      19.148  10.902 -27.607  1.00  0.94           N  
ATOM   1046  CA  LEU A  69      19.970  12.064 -27.303  1.00  0.94           C  
ATOM   1047  C   LEU A  69      20.210  12.871 -28.564  1.00  0.94           C  
ATOM   1048  O   LEU A  69      20.103  14.096 -28.534  1.00  0.94           O  
ATOM   1049  CB  LEU A  69      21.311  11.646 -26.687  1.00  0.94           C  
ATOM   1050  CG  LEU A  69      21.218  11.103 -25.293  1.00  0.94           C  
ATOM   1051  CD1 LEU A  69      22.556  10.531 -24.841  1.00  0.94           C  
ATOM   1052  CD2 LEU A  69      20.775  12.225 -24.384  1.00  0.94           C  
ATOM   1053  H   LEU A  69      19.515   9.963 -27.452  1.00  0.94           H  
ATOM   1054  HA  LEU A  69      19.439  12.688 -26.588  1.00  0.94           H  
ATOM   1055 1HB  LEU A  69      21.759  10.879 -27.312  1.00  0.94           H  
ATOM   1056 2HB  LEU A  69      21.974  12.505 -26.675  1.00  0.94           H  
ATOM   1057  HG  LEU A  69      20.509  10.319 -25.278  1.00  0.94           H  
ATOM   1058 1HD1 LEU A  69      22.456  10.136 -23.830  1.00  0.94           H  
ATOM   1059 2HD1 LEU A  69      22.851   9.729 -25.513  1.00  0.94           H  
ATOM   1060 3HD1 LEU A  69      23.311  11.313 -24.856  1.00  0.94           H  
ATOM   1061 1HD2 LEU A  69      20.689  11.859 -23.373  1.00  0.94           H  
ATOM   1062 2HD2 LEU A  69      21.515  13.016 -24.419  1.00  0.94           H  
ATOM   1063 3HD2 LEU A  69      19.809  12.611 -24.712  1.00  0.94           H  
ATOM   1064  N   ARG A  70      20.437  12.197 -29.695  1.00  1.03           N  
ATOM   1065  CA  ARG A  70      20.621  12.910 -30.952  1.00  1.03           C  
ATOM   1066  C   ARG A  70      19.368  13.689 -31.332  1.00  1.03           C  
ATOM   1067  O   ARG A  70      19.450  14.794 -31.854  1.00  1.03           O  
ATOM   1068  CB  ARG A  70      20.952  11.974 -32.113  1.00  1.03           C  
ATOM   1069  CG  ARG A  70      22.327  11.357 -32.119  1.00  1.03           C  
ATOM   1070  CD  ARG A  70      22.596  10.765 -33.447  1.00  1.03           C  
ATOM   1071  NE  ARG A  70      21.765   9.610 -33.765  1.00  1.03           N  
ATOM   1072  CZ  ARG A  70      22.122   8.326 -33.553  1.00  1.03           C  
ATOM   1073  NH1 ARG A  70      23.307   8.042 -33.066  1.00  1.03           N  
ATOM   1074  NH2 ARG A  70      21.282   7.348 -33.844  1.00  1.03           N  
ATOM   1075  H   ARG A  70      20.521  11.179 -29.669  1.00  1.03           H  
ATOM   1076  HA  ARG A  70      21.444  13.616 -30.831  1.00  1.03           H  
ATOM   1077 1HB  ARG A  70      20.231  11.166 -32.150  1.00  1.03           H  
ATOM   1078 2HB  ARG A  70      20.850  12.530 -33.046  1.00  1.03           H  
ATOM   1079 1HG  ARG A  70      23.076  12.124 -31.922  1.00  1.03           H  
ATOM   1080 2HG  ARG A  70      22.389  10.576 -31.365  1.00  1.03           H  
ATOM   1081 1HD  ARG A  70      22.447  11.520 -34.220  1.00  1.03           H  
ATOM   1082 2HD  ARG A  70      23.625  10.436 -33.450  1.00  1.03           H  
ATOM   1083  HE  ARG A  70      20.840   9.783 -34.141  1.00  1.03           H  
ATOM   1084 1HH1 ARG A  70      23.949   8.788 -32.832  1.00  1.03           H  
ATOM   1085 2HH1 ARG A  70      23.571   7.081 -32.910  1.00  1.03           H  
ATOM   1086 1HH2 ARG A  70      20.337   7.565 -34.188  1.00  1.03           H  
ATOM   1087 2HH2 ARG A  70      21.551   6.388 -33.689  1.00  1.03           H  
ATOM   1088  N   MET A  71      18.191  13.123 -31.078  1.00  1.16           N  
ATOM   1089  CA  MET A  71      16.962  13.804 -31.466  1.00  1.16           C  
ATOM   1090  C   MET A  71      16.694  15.056 -30.620  1.00  1.16           C  
ATOM   1091  O   MET A  71      16.092  16.018 -31.103  1.00  1.16           O  
ATOM   1092  CB  MET A  71      15.785  12.841 -31.389  1.00  1.16           C  
ATOM   1093  CG  MET A  71      15.862  11.686 -32.398  1.00  1.16           C  
ATOM   1094  SD  MET A  71      15.939  12.216 -34.115  1.00  1.16           S  
ATOM   1095  CE  MET A  71      17.717  12.147 -34.413  1.00  1.16           C  
ATOM   1096  H   MET A  71      18.163  12.195 -30.653  1.00  1.16           H  
ATOM   1097  HA  MET A  71      17.069  14.129 -32.500  1.00  1.16           H  
ATOM   1098 1HB  MET A  71      15.745  12.409 -30.386  1.00  1.16           H  
ATOM   1099 2HB  MET A  71      14.856  13.384 -31.550  1.00  1.16           H  
ATOM   1100 1HG  MET A  71      16.746  11.098 -32.194  1.00  1.16           H  
ATOM   1101 2HG  MET A  71      14.997  11.037 -32.274  1.00  1.16           H  
ATOM   1102 1HE  MET A  71      17.928  12.434 -35.444  1.00  1.16           H  
ATOM   1103 2HE  MET A  71      18.222  12.832 -33.747  1.00  1.16           H  
ATOM   1104 3HE  MET A  71      18.082  11.136 -34.235  1.00  1.16           H  
ATOM   1105  N   LEU A  72      17.155  15.051 -29.368  1.00  1.32           N  
ATOM   1106  CA  LEU A  72      16.971  16.190 -28.469  1.00  1.32           C  
ATOM   1107  C   LEU A  72      18.089  17.244 -28.540  1.00  1.32           C  
ATOM   1108  O   LEU A  72      17.830  18.448 -28.474  1.00  1.32           O  
ATOM   1109  CB  LEU A  72      16.914  15.687 -27.033  1.00  1.32           C  
ATOM   1110  CG  LEU A  72      15.774  14.799 -26.654  1.00  1.32           C  
ATOM   1111  CD1 LEU A  72      16.031  14.277 -25.280  1.00  1.32           C  
ATOM   1112  CD2 LEU A  72      14.489  15.600 -26.675  1.00  1.32           C  
ATOM   1113  H   LEU A  72      17.611  14.204 -29.020  1.00  1.32           H  
ATOM   1114  HA  LEU A  72      16.029  16.672 -28.723  1.00  1.32           H  
ATOM   1115 1HB  LEU A  72      17.830  15.124 -26.846  1.00  1.32           H  
ATOM   1116 2HB  LEU A  72      16.894  16.548 -26.377  1.00  1.32           H  
ATOM   1117  HG  LEU A  72      15.710  13.957 -27.346  1.00  1.32           H  
ATOM   1118 1HD1 LEU A  72      15.217  13.623 -24.986  1.00  1.32           H  
ATOM   1119 2HD1 LEU A  72      16.968  13.723 -25.285  1.00  1.32           H  
ATOM   1120 3HD1 LEU A  72      16.100  15.108 -24.590  1.00  1.32           H  
ATOM   1121 1HD2 LEU A  72      13.656  14.959 -26.383  1.00  1.32           H  
ATOM   1122 2HD2 LEU A  72      14.566  16.436 -25.971  1.00  1.32           H  
ATOM   1123 3HD2 LEU A  72      14.315  15.987 -27.680  1.00  1.32           H  
ATOM   1124  N   ASP A  73      19.332  16.784 -28.629  1.00  1.52           N  
ATOM   1125  CA  ASP A  73      20.515  17.639 -28.617  1.00  1.52           C  
ATOM   1126  C   ASP A  73      21.050  17.911 -30.019  1.00  1.52           C  
ATOM   1127  O   ASP A  73      21.698  17.051 -30.630  1.00  1.52           O  
ATOM   1128  CB  ASP A  73      21.613  17.014 -27.757  1.00  1.52           C  
ATOM   1129  CG  ASP A  73      22.887  17.870 -27.635  1.00  1.52           C  
ATOM   1130  OD1 ASP A  73      22.934  18.968 -28.181  1.00  1.52           O  
ATOM   1131  OD2 ASP A  73      23.831  17.379 -27.033  1.00  1.52           O  
ATOM   1132  H   ASP A  73      19.477  15.782 -28.691  1.00  1.52           H  
ATOM   1133  HA  ASP A  73      20.237  18.593 -28.172  1.00  1.52           H  
ATOM   1134 1HB  ASP A  73      21.217  16.831 -26.756  1.00  1.52           H  
ATOM   1135 2HB  ASP A  73      21.880  16.041 -28.177  1.00  1.52           H  
ATOM   1136  N   SER A  74      20.837  19.131 -30.512  1.00  1.75           N  
ATOM   1137  CA  SER A  74      21.269  19.479 -31.860  1.00  1.75           C  
ATOM   1138  C   SER A  74      22.797  19.359 -32.032  1.00  1.75           C  
ATOM   1139  O   SER A  74      23.290  19.234 -33.159  1.00  1.75           O  
ATOM   1140  CB  SER A  74      20.810  20.892 -32.197  1.00  1.75           C  
ATOM   1141  OG  SER A  74      21.458  21.839 -31.393  1.00  1.75           O  
ATOM   1142  H   SER A  74      20.332  19.805 -29.951  1.00  1.75           H  
ATOM   1143  HA  SER A  74      20.791  18.787 -32.554  1.00  1.75           H  
ATOM   1144 1HB  SER A  74      21.022  21.097 -33.246  1.00  1.75           H  
ATOM   1145 2HB  SER A  74      19.733  20.969 -32.060  1.00  1.75           H  
ATOM   1146  HG  SER A  74      22.399  21.651 -31.471  1.00  1.75           H  
ATOM   1147  N   GLY A  75      23.552  19.407 -30.921  1.00  1.98           N  
ATOM   1148  CA  GLY A  75      25.000  19.269 -30.967  1.00  1.98           C  
ATOM   1149  C   GLY A  75      25.372  17.880 -31.469  1.00  1.98           C  
ATOM   1150  O   GLY A  75      26.114  17.731 -32.447  1.00  1.98           O  
ATOM   1151  H   GLY A  75      23.113  19.478 -29.995  1.00  1.98           H  
ATOM   1152 1HA  GLY A  75      25.426  20.031 -31.618  1.00  1.98           H  
ATOM   1153 2HA  GLY A  75      25.405  19.421 -29.965  1.00  1.98           H  
ATOM   1154  N   GLN A  76      24.841  16.862 -30.788  1.00  2.17           N  
ATOM   1155  CA  GLN A  76      25.099  15.467 -31.121  1.00  2.17           C  
ATOM   1156  C   GLN A  76      24.506  15.110 -32.471  1.00  2.17           C  
ATOM   1157  O   GLN A  76      25.093  14.338 -33.231  1.00  2.17           O  
ATOM   1158  CB  GLN A  76      24.556  14.545 -30.027  1.00  2.17           C  
ATOM   1159  CG  GLN A  76      25.327  14.645 -28.724  1.00  2.17           C  
ATOM   1160  CD  GLN A  76      24.733  13.813 -27.576  1.00  2.17           C  
ATOM   1161  OE1 GLN A  76      24.857  12.582 -27.526  1.00  2.17           O  
ATOM   1162  NE2 GLN A  76      24.095  14.504 -26.643  1.00  2.17           N  
ATOM   1163  H   GLN A  76      24.230  17.075 -30.002  1.00  2.17           H  
ATOM   1164  HA  GLN A  76      26.177  15.325 -31.178  1.00  2.17           H  
ATOM   1165 1HB  GLN A  76      23.511  14.805 -29.824  1.00  2.17           H  
ATOM   1166 2HB  GLN A  76      24.579  13.513 -30.366  1.00  2.17           H  
ATOM   1167 1HG  GLN A  76      26.348  14.311 -28.897  1.00  2.17           H  
ATOM   1168 2HG  GLN A  76      25.324  15.693 -28.410  1.00  2.17           H  
ATOM   1169 1HE2 GLN A  76      23.696  14.046 -25.860  1.00  2.17           H  
ATOM   1170 2HE2 GLN A  76      24.014  15.530 -26.742  1.00  2.17           H  
ATOM   1171  N   ASN A  77      23.349  15.686 -32.796  1.00  2.32           N  
ATOM   1172  CA  ASN A  77      22.735  15.404 -34.087  1.00  2.32           C  
ATOM   1173  C   ASN A  77      23.660  15.831 -35.221  1.00  2.32           C  
ATOM   1174  O   ASN A  77      23.937  15.051 -36.138  1.00  2.32           O  
ATOM   1175  CB  ASN A  77      21.410  16.113 -34.239  1.00  2.32           C  
ATOM   1176  CG  ASN A  77      20.671  15.675 -35.473  1.00  2.32           C  
ATOM   1177  OD1 ASN A  77      20.346  14.486 -35.615  1.00  2.32           O  
ATOM   1178  ND2 ASN A  77      20.401  16.596 -36.370  1.00  2.32           N  
ATOM   1179  H   ASN A  77      22.877  16.303 -32.128  1.00  2.32           H  
ATOM   1180  HA  ASN A  77      22.577  14.329 -34.172  1.00  2.32           H  
ATOM   1181 1HB  ASN A  77      20.806  15.954 -33.369  1.00  2.32           H  
ATOM   1182 2HB  ASN A  77      21.594  17.185 -34.309  1.00  2.32           H  
ATOM   1183 1HD2 ASN A  77      19.914  16.350 -37.208  1.00  2.32           H  
ATOM   1184 2HD2 ASN A  77      20.687  17.541 -36.215  1.00  2.32           H  
ATOM   1185  N   ASP A  78      24.147  17.079 -35.154  1.00  2.46           N  
ATOM   1186  CA  ASP A  78      25.007  17.618 -36.196  1.00  2.46           C  
ATOM   1187  C   ASP A  78      26.339  16.869 -36.238  1.00  2.46           C  
ATOM   1188  O   ASP A  78      26.860  16.567 -37.319  1.00  2.46           O  
ATOM   1189  CB  ASP A  78      25.239  19.113 -35.924  1.00  2.46           C  
ATOM   1190  CG  ASP A  78      25.865  19.899 -37.081  1.00  2.46           C  
ATOM   1191  OD1 ASP A  78      25.225  20.003 -38.108  1.00  2.46           O  
ATOM   1192  OD2 ASP A  78      26.976  20.410 -36.952  1.00  2.46           O  
ATOM   1193  H   ASP A  78      23.896  17.687 -34.371  1.00  2.46           H  
ATOM   1194  HA  ASP A  78      24.509  17.503 -37.156  1.00  2.46           H  
ATOM   1195 1HB  ASP A  78      24.284  19.575 -35.664  1.00  2.46           H  
ATOM   1196 2HB  ASP A  78      25.881  19.213 -35.044  1.00  2.46           H  
ATOM   1197  N   HIS A  79      26.868  16.502 -35.065  1.00  2.62           N  
ATOM   1198  CA  HIS A  79      28.122  15.764 -35.004  1.00  2.62           C  
ATOM   1199  C   HIS A  79      27.962  14.439 -35.736  1.00  2.62           C  
ATOM   1200  O   HIS A  79      28.781  14.074 -36.569  1.00  2.62           O  
ATOM   1201  CB  HIS A  79      28.550  15.507 -33.555  1.00  2.62           C  
ATOM   1202  CG  HIS A  79      29.884  14.814 -33.428  1.00  2.62           C  
ATOM   1203  ND1 HIS A  79      31.083  15.472 -33.623  1.00  2.62           N  
ATOM   1204  CD2 HIS A  79      30.203  13.530 -33.133  1.00  2.62           C  
ATOM   1205  CE1 HIS A  79      32.082  14.626 -33.452  1.00  2.62           C  
ATOM   1206  NE2 HIS A  79      31.579  13.438 -33.154  1.00  2.62           N  
ATOM   1207  H   HIS A  79      26.418  16.778 -34.190  1.00  2.62           H  
ATOM   1208  HA  HIS A  79      28.907  16.331 -35.502  1.00  2.62           H  
ATOM   1209 1HB  HIS A  79      28.594  16.455 -33.016  1.00  2.62           H  
ATOM   1210 2HB  HIS A  79      27.799  14.892 -33.064  1.00  2.62           H  
ATOM   1211  HD1 HIS A  79      31.197  16.439 -33.856  1.00  2.62           H  
ATOM   1212  HD2 HIS A  79      29.596  12.652 -32.909  1.00  2.62           H  
ATOM   1213  HE1 HIS A  79      33.109  14.963 -33.567  1.00  2.62           H  
ATOM   1214  N   PHE A  80      26.899  13.711 -35.406  1.00  2.88           N  
ATOM   1215  CA  PHE A  80      26.590  12.430 -36.027  1.00  2.88           C  
ATOM   1216  C   PHE A  80      26.414  12.528 -37.539  1.00  2.88           C  
ATOM   1217  O   PHE A  80      26.947  11.709 -38.290  1.00  2.88           O  
ATOM   1218  CB  PHE A  80      25.325  11.856 -35.408  1.00  2.88           C  
ATOM   1219  CG  PHE A  80      24.837  10.583 -36.028  1.00  2.88           C  
ATOM   1220  CD1 PHE A  80      25.426   9.366 -35.723  1.00  2.88           C  
ATOM   1221  CD2 PHE A  80      23.758  10.600 -36.897  1.00  2.88           C  
ATOM   1222  CE1 PHE A  80      24.952   8.196 -36.281  1.00  2.88           C  
ATOM   1223  CE2 PHE A  80      23.283   9.434 -37.455  1.00  2.88           C  
ATOM   1224  CZ  PHE A  80      23.879   8.230 -37.145  1.00  2.88           C  
ATOM   1225  H   PHE A  80      26.258  14.061 -34.695  1.00  2.88           H  
ATOM   1226  HA  PHE A  80      27.421  11.753 -35.826  1.00  2.88           H  
ATOM   1227 1HB  PHE A  80      25.500  11.684 -34.351  1.00  2.88           H  
ATOM   1228 2HB  PHE A  80      24.529  12.596 -35.483  1.00  2.88           H  
ATOM   1229  HD1 PHE A  80      26.272   9.342 -35.036  1.00  2.88           H  
ATOM   1230  HD2 PHE A  80      23.286  11.556 -37.136  1.00  2.88           H  
ATOM   1231  HE1 PHE A  80      25.424   7.246 -36.034  1.00  2.88           H  
ATOM   1232  HE2 PHE A  80      22.435   9.462 -38.139  1.00  2.88           H  
ATOM   1233  HZ  PHE A  80      23.504   7.307 -37.584  1.00  2.88           H  
ATOM   1234  N   ALA A  81      25.599  13.487 -37.985  1.00  3.31           N  
ATOM   1235  CA  ALA A  81      25.298  13.657 -39.400  1.00  3.31           C  
ATOM   1236  C   ALA A  81      26.532  13.939 -40.265  1.00  3.31           C  
ATOM   1237  O   ALA A  81      26.627  13.468 -41.401  1.00  3.31           O  
ATOM   1238  CB  ALA A  81      24.311  14.798 -39.559  1.00  3.31           C  
ATOM   1239  H   ALA A  81      25.171  14.127 -37.315  1.00  3.31           H  
ATOM   1240  HA  ALA A  81      24.846  12.730 -39.754  1.00  3.31           H  
ATOM   1241 1HB  ALA A  81      24.046  14.911 -40.608  1.00  3.31           H  
ATOM   1242 2HB  ALA A  81      23.416  14.588 -38.972  1.00  3.31           H  
ATOM   1243 3HB  ALA A  81      24.774  15.720 -39.197  1.00  3.31           H  
ATOM   1244  N   LYS A  82      27.466  14.725 -39.743  1.00  3.98           N  
ATOM   1245  CA  LYS A  82      28.667  15.089 -40.480  1.00  3.98           C  
ATOM   1246  C   LYS A  82      29.787  14.047 -40.365  1.00  3.98           C  
ATOM   1247  O   LYS A  82      29.850  13.312 -39.387  1.00  3.98           O  
ATOM   1248  CB  LYS A  82      29.148  16.441 -39.986  1.00  3.98           C  
ATOM   1249  CG  LYS A  82      28.202  17.564 -40.338  1.00  3.98           C  
ATOM   1250  CD  LYS A  82      28.642  18.866 -39.746  1.00  3.98           C  
ATOM   1251  CE  LYS A  82      27.725  19.993 -40.189  1.00  3.98           C  
ATOM   1252  NZ  LYS A  82      27.979  21.243 -39.433  1.00  3.98           N  
ATOM   1253  H   LYS A  82      27.332  15.111 -38.805  1.00  3.98           H  
ATOM   1254  HA  LYS A  82      28.370  15.203 -41.514  1.00  3.98           H  
ATOM   1255 1HB  LYS A  82      29.236  16.412 -38.894  1.00  3.98           H  
ATOM   1256 2HB  LYS A  82      30.134  16.661 -40.392  1.00  3.98           H  
ATOM   1257 1HG  LYS A  82      28.132  17.665 -41.417  1.00  3.98           H  
ATOM   1258 2HG  LYS A  82      27.209  17.328 -39.942  1.00  3.98           H  
ATOM   1259 1HD  LYS A  82      28.592  18.793 -38.654  1.00  3.98           H  
ATOM   1260 2HD  LYS A  82      29.666  19.088 -40.037  1.00  3.98           H  
ATOM   1261 1HE  LYS A  82      27.885  20.182 -41.248  1.00  3.98           H  
ATOM   1262 2HE  LYS A  82      26.692  19.689 -40.041  1.00  3.98           H  
ATOM   1263 1HZ  LYS A  82      27.347  21.957 -39.742  1.00  3.98           H  
ATOM   1264 2HZ  LYS A  82      27.794  21.040 -38.433  1.00  3.98           H  
ATOM   1265 3HZ  LYS A  82      28.925  21.547 -39.553  1.00  3.98           H  
ATOM   1266  N   PRO A  83      30.683  13.924 -41.353  1.00  4.92           N  
ATOM   1267  CA  PRO A  83      31.889  13.135 -41.240  1.00  4.92           C  
ATOM   1268  C   PRO A  83      32.658  13.661 -40.043  1.00  4.92           C  
ATOM   1269  O   PRO A  83      32.707  14.871 -39.842  1.00  4.92           O  
ATOM   1270  CB  PRO A  83      32.608  13.426 -42.561  1.00  4.92           C  
ATOM   1271  CG  PRO A  83      31.493  13.794 -43.526  1.00  4.92           C  
ATOM   1272  CD  PRO A  83      30.470  14.537 -42.681  1.00  4.92           C  
ATOM   1273  HA  PRO A  83      31.631  12.071 -41.123  1.00  4.92           H  
ATOM   1274 1HB  PRO A  83      33.334  14.236 -42.421  1.00  4.92           H  
ATOM   1275 2HB  PRO A  83      33.177  12.541 -42.882  1.00  4.92           H  
ATOM   1276 1HG  PRO A  83      31.894  14.411 -44.345  1.00  4.92           H  
ATOM   1277 2HG  PRO A  83      31.079  12.884 -43.990  1.00  4.92           H  
ATOM   1278 1HD  PRO A  83      30.674  15.618 -42.659  1.00  4.92           H  
ATOM   1279 2HD  PRO A  83      29.477  14.295 -43.084  1.00  4.92           H  
ATOM   1280  N   PHE A  84      33.296  12.784 -39.274  1.00  6.00           N  
ATOM   1281  CA  PHE A  84      34.048  13.258 -38.111  1.00  6.00           C  
ATOM   1282  C   PHE A  84      35.119  14.258 -38.499  1.00  6.00           C  
ATOM   1283  O   PHE A  84      35.201  15.329 -37.907  1.00  6.00           O  
ATOM   1284  CB  PHE A  84      34.717  12.099 -37.363  1.00  6.00           C  
ATOM   1285  CG  PHE A  84      35.595  12.534 -36.188  1.00  6.00           C  
ATOM   1286  CD1 PHE A  84      35.037  12.874 -34.965  1.00  6.00           C  
ATOM   1287  CD2 PHE A  84      36.979  12.591 -36.315  1.00  6.00           C  
ATOM   1288  CE1 PHE A  84      35.836  13.263 -33.902  1.00  6.00           C  
ATOM   1289  CE2 PHE A  84      37.779  12.981 -35.255  1.00  6.00           C  
ATOM   1290  CZ  PHE A  84      37.208  13.318 -34.049  1.00  6.00           C  
ATOM   1291  H   PHE A  84      33.237  11.795 -39.470  1.00  6.00           H  
ATOM   1292  HA  PHE A  84      33.349  13.753 -37.432  1.00  6.00           H  
ATOM   1293 1HB  PHE A  84      33.950  11.428 -36.980  1.00  6.00           H  
ATOM   1294 2HB  PHE A  84      35.336  11.530 -38.052  1.00  6.00           H  
ATOM   1295  HD1 PHE A  84      33.953  12.829 -34.848  1.00  6.00           H  
ATOM   1296  HD2 PHE A  84      37.430  12.325 -37.265  1.00  6.00           H  
ATOM   1297  HE1 PHE A  84      35.378  13.528 -32.948  1.00  6.00           H  
ATOM   1298  HE2 PHE A  84      38.860  13.027 -35.372  1.00  6.00           H  
ATOM   1299  HZ  PHE A  84      37.838  13.623 -33.216  1.00  6.00           H  
ATOM   1300  N   VAL A  85      35.933  13.870 -39.490  1.00  6.92           N  
ATOM   1301  CA  VAL A  85      37.092  14.615 -39.973  1.00  6.92           C  
ATOM   1302  C   VAL A  85      38.204  14.575 -38.925  1.00  6.92           C  
ATOM   1303  O   VAL A  85      38.118  15.287 -37.934  1.00  6.92           O  
ATOM   1304  CB  VAL A  85      36.772  16.077 -40.326  1.00  6.92           C  
ATOM   1305  CG1 VAL A  85      38.061  16.768 -40.747  1.00  6.92           C  
ATOM   1306  CG2 VAL A  85      35.727  16.109 -41.444  1.00  6.92           C  
ATOM   1307  H   VAL A  85      35.731  12.983 -39.920  1.00  6.92           H  
ATOM   1308  HA  VAL A  85      37.401  14.168 -40.907  1.00  6.92           H  
ATOM   1309  HB  VAL A  85      36.402  16.606 -39.459  1.00  6.92           H  
ATOM   1310 1HG1 VAL A  85      37.853  17.808 -40.994  1.00  6.92           H  
ATOM   1311 2HG1 VAL A  85      38.776  16.728 -39.928  1.00  6.92           H  
ATOM   1312 3HG1 VAL A  85      38.476  16.263 -41.617  1.00  6.92           H  
ATOM   1313 1HG2 VAL A  85      35.505  17.143 -41.702  1.00  6.92           H  
ATOM   1314 2HG2 VAL A  85      36.111  15.588 -42.318  1.00  6.92           H  
ATOM   1315 3HG2 VAL A  85      34.819  15.624 -41.105  1.00  6.92           H  
ATOM   1316  N   PRO A  86      39.285  13.802 -39.126  1.00  7.32           N  
ATOM   1317  CA  PRO A  86      40.319  13.489 -38.144  1.00  7.32           C  
ATOM   1318  C   PRO A  86      40.854  14.665 -37.332  1.00  7.32           C  
ATOM   1319  O   PRO A  86      41.226  14.491 -36.180  1.00  7.32           O  
ATOM   1320  CB  PRO A  86      41.426  12.909 -39.029  1.00  7.32           C  
ATOM   1321  CG  PRO A  86      40.694  12.274 -40.175  1.00  7.32           C  
ATOM   1322  CD  PRO A  86      39.522  13.179 -40.449  1.00  7.32           C  
ATOM   1323  HA  PRO A  86      39.940  12.706 -37.469  1.00  7.32           H  
ATOM   1324 1HB  PRO A  86      42.109  13.713 -39.348  1.00  7.32           H  
ATOM   1325 2HB  PRO A  86      42.027  12.191 -38.455  1.00  7.32           H  
ATOM   1326 1HG  PRO A  86      41.364  12.173 -41.043  1.00  7.32           H  
ATOM   1327 2HG  PRO A  86      40.382  11.256 -39.899  1.00  7.32           H  
ATOM   1328 1HD  PRO A  86      39.766  13.932 -41.215  1.00  7.32           H  
ATOM   1329 2HD  PRO A  86      38.693  12.518 -40.741  1.00  7.32           H  
ATOM   1330  N   GLY A  87      40.884  15.865 -37.906  1.00  7.20           N  
ATOM   1331  CA  GLY A  87      41.412  17.031 -37.197  1.00  7.20           C  
ATOM   1332  C   GLY A  87      40.394  17.712 -36.268  1.00  7.20           C  
ATOM   1333  O   GLY A  87      40.721  18.696 -35.605  1.00  7.20           O  
ATOM   1334  H   GLY A  87      40.551  15.979 -38.850  1.00  7.20           H  
ATOM   1335 1HA  GLY A  87      42.285  16.733 -36.615  1.00  7.20           H  
ATOM   1336 2HA  GLY A  87      41.764  17.756 -37.928  1.00  7.20           H  
ATOM   1337  N   HIS A  88      39.178  17.180 -36.185  1.00  6.83           N  
ATOM   1338  CA  HIS A  88      38.113  17.770 -35.369  1.00  6.83           C  
ATOM   1339  C   HIS A  88      38.529  17.981 -33.924  1.00  6.83           C  
ATOM   1340  O   HIS A  88      38.331  19.061 -33.360  1.00  6.83           O  
ATOM   1341  CB  HIS A  88      36.867  16.882 -35.387  1.00  6.83           C  
ATOM   1342  CG  HIS A  88      35.754  17.363 -34.507  1.00  6.83           C  
ATOM   1343  ND1 HIS A  88      34.942  18.426 -34.847  1.00  6.83           N  
ATOM   1344  CD2 HIS A  88      35.323  16.930 -33.301  1.00  6.83           C  
ATOM   1345  CE1 HIS A  88      34.054  18.623 -33.885  1.00  6.83           C  
ATOM   1346  NE2 HIS A  88      34.262  17.729 -32.936  1.00  6.83           N  
ATOM   1347  H   HIS A  88      38.957  16.358 -36.744  1.00  6.83           H  
ATOM   1348  HA  HIS A  88      37.838  18.739 -35.784  1.00  6.83           H  
ATOM   1349 1HB  HIS A  88      36.493  16.824 -36.404  1.00  6.83           H  
ATOM   1350 2HB  HIS A  88      37.133  15.885 -35.096  1.00  6.83           H  
ATOM   1351  HD1 HIS A  88      35.003  18.964 -35.688  1.00  6.83           H  
ATOM   1352  HD2 HIS A  88      35.654  16.126 -32.644  1.00  6.83           H  
ATOM   1353  HE1 HIS A  88      33.317  19.422 -33.966  1.00  6.83           H  
ATOM   1354  N   PHE A  89      39.100  16.954 -33.312  1.00  6.45           N  
ATOM   1355  CA  PHE A  89      39.515  17.038 -31.918  1.00  6.45           C  
ATOM   1356  C   PHE A  89      40.574  18.125 -31.674  1.00  6.45           C  
ATOM   1357  O   PHE A  89      40.750  18.568 -30.540  1.00  6.45           O  
ATOM   1358  CB  PHE A  89      39.992  15.675 -31.422  1.00  6.45           C  
ATOM   1359  CG  PHE A  89      41.347  15.238 -31.892  1.00  6.45           C  
ATOM   1360  CD1 PHE A  89      42.475  15.504 -31.126  1.00  6.45           C  
ATOM   1361  CD2 PHE A  89      41.504  14.562 -33.087  1.00  6.45           C  
ATOM   1362  CE1 PHE A  89      43.725  15.091 -31.538  1.00  6.45           C  
ATOM   1363  CE2 PHE A  89      42.757  14.152 -33.505  1.00  6.45           C  
ATOM   1364  CZ  PHE A  89      43.868  14.414 -32.729  1.00  6.45           C  
ATOM   1365  H   PHE A  89      39.246  16.098 -33.830  1.00  6.45           H  
ATOM   1366  HA  PHE A  89      38.635  17.305 -31.329  1.00  6.45           H  
ATOM   1367 1HB  PHE A  89      40.006  15.681 -30.334  1.00  6.45           H  
ATOM   1368 2HB  PHE A  89      39.275  14.916 -31.726  1.00  6.45           H  
ATOM   1369  HD1 PHE A  89      42.361  16.039 -30.183  1.00  6.45           H  
ATOM   1370  HD2 PHE A  89      40.628  14.349 -33.706  1.00  6.45           H  
ATOM   1371  HE1 PHE A  89      44.599  15.303 -30.921  1.00  6.45           H  
ATOM   1372  HE2 PHE A  89      42.866  13.619 -34.451  1.00  6.45           H  
ATOM   1373  HZ  PHE A  89      44.851  14.088 -33.062  1.00  6.45           H  
ATOM   1374  N   GLN A  90      41.315  18.515 -32.722  1.00  6.25           N  
ATOM   1375  CA  GLN A  90      42.346  19.533 -32.607  1.00  6.25           C  
ATOM   1376  C   GLN A  90      41.717  20.899 -32.856  1.00  6.25           C  
ATOM   1377  O   GLN A  90      42.081  21.894 -32.235  1.00  6.25           O  
ATOM   1378  CB  GLN A  90      43.456  19.284 -33.632  1.00  6.25           C  
ATOM   1379  CG  GLN A  90      44.197  17.994 -33.427  1.00  6.25           C  
ATOM   1380  CD  GLN A  90      45.251  17.733 -34.487  1.00  6.25           C  
ATOM   1381  OE1 GLN A  90      45.108  18.156 -35.640  1.00  6.25           O  
ATOM   1382  NE2 GLN A  90      46.326  17.044 -34.111  1.00  6.25           N  
ATOM   1383  H   GLN A  90      41.121  18.148 -33.646  1.00  6.25           H  
ATOM   1384  HA  GLN A  90      42.760  19.514 -31.601  1.00  6.25           H  
ATOM   1385 1HB  GLN A  90      43.024  19.257 -34.630  1.00  6.25           H  
ATOM   1386 2HB  GLN A  90      44.171  20.104 -33.606  1.00  6.25           H  
ATOM   1387 1HG  GLN A  90      44.668  17.992 -32.446  1.00  6.25           H  
ATOM   1388 2HG  GLN A  90      43.461  17.202 -33.496  1.00  6.25           H  
ATOM   1389 1HE2 GLN A  90      47.051  16.849 -34.775  1.00  6.25           H  
ATOM   1390 2HE2 GLN A  90      46.423  16.728 -33.168  1.00  6.25           H  
ATOM   1391  N   ALA A  91      40.757  20.941 -33.787  1.00  6.39           N  
ATOM   1392  CA  ALA A  91      40.047  22.171 -34.126  1.00  6.39           C  
ATOM   1393  C   ALA A  91      39.303  22.695 -32.905  1.00  6.39           C  
ATOM   1394  O   ALA A  91      39.236  23.900 -32.646  1.00  6.39           O  
ATOM   1395  CB  ALA A  91      39.073  21.916 -35.260  1.00  6.39           C  
ATOM   1396  H   ALA A  91      40.522  20.087 -34.289  1.00  6.39           H  
ATOM   1397  HA  ALA A  91      40.779  22.916 -34.431  1.00  6.39           H  
ATOM   1398 1HB  ALA A  91      38.559  22.840 -35.514  1.00  6.39           H  
ATOM   1399 2HB  ALA A  91      39.618  21.546 -36.126  1.00  6.39           H  
ATOM   1400 3HB  ALA A  91      38.345  21.170 -34.945  1.00  6.39           H  
ATOM   1401  N   ALA A  92      38.773  21.768 -32.117  1.00  6.90           N  
ATOM   1402  CA  ALA A  92      38.030  22.090 -30.910  1.00  6.90           C  
ATOM   1403  C   ALA A  92      38.981  22.446 -29.765  1.00  6.90           C  
ATOM   1404  O   ALA A  92      39.119  21.689 -28.800  1.00  6.90           O  
ATOM   1405  CB  ALA A  92      37.160  20.902 -30.532  1.00  6.90           C  
ATOM   1406  H   ALA A  92      38.850  20.789 -32.400  1.00  6.90           H  
ATOM   1407  HA  ALA A  92      37.403  22.957 -31.112  1.00  6.90           H  
ATOM   1408 1HB  ALA A  92      36.584  21.136 -29.639  1.00  6.90           H  
ATOM   1409 2HB  ALA A  92      36.480  20.671 -31.356  1.00  6.90           H  
ATOM   1410 3HB  ALA A  92      37.798  20.036 -30.340  1.00  6.90           H  
ATOM   1411  N   GLU A  93      39.629  23.606 -29.879  1.00  7.70           N  
ATOM   1412  CA  GLU A  93      40.650  24.029 -28.921  1.00  7.70           C  
ATOM   1413  C   GLU A  93      40.172  25.055 -27.875  1.00  7.70           C  
ATOM   1414  O   GLU A  93      39.275  25.860 -28.116  1.00  7.70           O  
ATOM   1415  CB  GLU A  93      41.878  24.570 -29.674  1.00  7.70           C  
ATOM   1416  CG  GLU A  93      41.612  25.794 -30.594  1.00  7.70           C  
ATOM   1417  CD  GLU A  93      42.895  26.415 -31.173  1.00  7.70           C  
ATOM   1418  OE1 GLU A  93      43.969  25.976 -30.816  1.00  7.70           O  
ATOM   1419  OE2 GLU A  93      42.790  27.329 -31.965  1.00  7.70           O  
ATOM   1420  H   GLU A  93      39.442  24.154 -30.720  1.00  7.70           H  
ATOM   1421  HA  GLU A  93      40.975  23.139 -28.375  1.00  7.70           H  
ATOM   1422 1HB  GLU A  93      42.666  24.813 -28.971  1.00  7.70           H  
ATOM   1423 2HB  GLU A  93      42.266  23.778 -30.316  1.00  7.70           H  
ATOM   1424 1HG  GLU A  93      40.998  25.458 -31.427  1.00  7.70           H  
ATOM   1425 2HG  GLU A  93      41.043  26.550 -30.052  1.00  7.70           H  
ATOM   1426  N   ALA A  94      40.810  24.995 -26.701  1.00  8.62           N  
ATOM   1427  CA  ALA A  94      40.596  25.855 -25.521  1.00  8.62           C  
ATOM   1428  C   ALA A  94      40.764  27.397 -25.658  1.00  8.62           C  
ATOM   1429  O   ALA A  94      40.036  28.127 -24.980  1.00  8.62           O  
ATOM   1430  CB  ALA A  94      41.507  25.382 -24.394  1.00  8.62           C  
ATOM   1431  H   ALA A  94      41.517  24.277 -26.617  1.00  8.62           H  
ATOM   1432  HA  ALA A  94      39.564  25.685 -25.208  1.00  8.62           H  
ATOM   1433 1HB  ALA A  94      41.281  25.951 -23.491  1.00  8.62           H  
ATOM   1434 2HB  ALA A  94      41.329  24.324 -24.208  1.00  8.62           H  
ATOM   1435 3HB  ALA A  94      42.549  25.525 -24.642  1.00  8.62           H  
ATOM   1436  N   PRO A  95      41.719  27.955 -26.439  1.00  9.49           N  
ATOM   1437  CA  PRO A  95      41.975  29.392 -26.510  1.00  9.49           C  
ATOM   1438  C   PRO A  95      40.848  30.236 -27.105  1.00  9.49           C  
ATOM   1439  O   PRO A  95      40.924  30.712 -28.238  1.00  9.49           O  
ATOM   1440  CB  PRO A  95      43.222  29.467 -27.406  1.00  9.49           C  
ATOM   1441  CG  PRO A  95      43.859  28.109 -27.301  1.00  9.49           C  
ATOM   1442  CD  PRO A  95      42.704  27.159 -27.184  1.00  9.49           C  
ATOM   1443  HA  PRO A  95      42.212  29.752 -25.497  1.00  9.49           H  
ATOM   1444 1HB  PRO A  95      42.927  29.712 -28.434  1.00  9.49           H  
ATOM   1445 2HB  PRO A  95      43.883  30.280 -27.057  1.00  9.49           H  
ATOM   1446 1HG  PRO A  95      44.472  27.906 -28.202  1.00  9.49           H  
ATOM   1447 2HG  PRO A  95      44.537  28.069 -26.436  1.00  9.49           H  
ATOM   1448 1HD  PRO A  95      42.332  26.947 -28.166  1.00  9.49           H  
ATOM   1449 2HD  PRO A  95      43.051  26.280 -26.661  1.00  9.49           H  
ATOM   1450  N   ALA A  96      39.846  30.480 -26.273  1.00 10.24           N  
ATOM   1451  CA  ALA A  96      38.678  31.308 -26.576  1.00 10.24           C  
ATOM   1452  C   ALA A  96      38.481  32.304 -25.416  1.00 10.24           C  
ATOM   1453  O   ALA A  96      37.597  32.111 -24.587  1.00 10.24           O  
ATOM   1454  CB  ALA A  96      37.443  30.443 -26.760  1.00 10.24           C  
ATOM   1455  H   ALA A  96      39.878  29.987 -25.383  1.00 10.24           H  
ATOM   1456  HA  ALA A  96      38.848  31.846 -27.504  1.00 10.24           H  
ATOM   1457 1HB  ALA A  96      36.584  31.075 -26.987  1.00 10.24           H  
ATOM   1458 2HB  ALA A  96      37.611  29.745 -27.584  1.00 10.24           H  
ATOM   1459 3HB  ALA A  96      37.255  29.883 -25.845  1.00 10.24           H  
ATOM   1460  N   PRO A  97      39.288  33.388 -25.355  1.00 10.82           N  
ATOM   1461  CA  PRO A  97      39.462  34.320 -24.237  1.00 10.82           C  
ATOM   1462  C   PRO A  97      38.209  34.882 -23.561  1.00 10.82           C  
ATOM   1463  O   PRO A  97      38.250  35.192 -22.369  1.00 10.82           O  
ATOM   1464  CB  PRO A  97      40.219  35.474 -24.908  1.00 10.82           C  
ATOM   1465  CG  PRO A  97      40.999  34.824 -26.009  1.00 10.82           C  
ATOM   1466  CD  PRO A  97      40.085  33.768 -26.551  1.00 10.82           C  
ATOM   1467  HA  PRO A  97      40.104  33.840 -23.483  1.00 10.82           H  
ATOM   1468 1HB  PRO A  97      39.503  36.227 -25.275  1.00 10.82           H  
ATOM   1469 2HB  PRO A  97      40.860  35.980 -24.169  1.00 10.82           H  
ATOM   1470 1HG  PRO A  97      41.276  35.566 -26.771  1.00 10.82           H  
ATOM   1471 2HG  PRO A  97      41.937  34.408 -25.614  1.00 10.82           H  
ATOM   1472 1HD  PRO A  97      39.435  34.179 -27.338  1.00 10.82           H  
ATOM   1473 2HD  PRO A  97      40.712  32.963 -26.910  1.00 10.82           H  
ATOM   1474  N   ALA A  98      37.114  35.065 -24.293  1.00 11.24           N  
ATOM   1475  CA  ALA A  98      35.929  35.631 -23.657  1.00 11.24           C  
ATOM   1476  C   ALA A  98      34.654  35.343 -24.427  1.00 11.24           C  
ATOM   1477  O   ALA A  98      34.669  35.144 -25.643  1.00 11.24           O  
ATOM   1478  CB  ALA A  98      36.081  37.139 -23.500  1.00 11.24           C  
ATOM   1479  H   ALA A  98      37.089  34.798 -25.266  1.00 11.24           H  
ATOM   1480  HA  ALA A  98      35.832  35.176 -22.670  1.00 11.24           H  
ATOM   1481 1HB  ALA A  98      35.212  37.543 -22.995  1.00 11.24           H  
ATOM   1482 2HB  ALA A  98      36.971  37.362 -22.912  1.00 11.24           H  
ATOM   1483 3HB  ALA A  98      36.173  37.596 -24.484  1.00 11.24           H  
ATOM   1484  N   THR A  99      33.544  35.391 -23.697  1.00 11.50           N  
ATOM   1485  CA  THR A  99      32.192  35.280 -24.232  1.00 11.50           C  
ATOM   1486  C   THR A  99      31.407  36.537 -23.867  1.00 11.50           C  
ATOM   1487  O   THR A  99      30.176  36.528 -23.820  1.00 11.50           O  
ATOM   1488  CB  THR A  99      31.484  34.036 -23.674  1.00 11.50           C  
ATOM   1489  OG1 THR A  99      31.451  34.112 -22.241  1.00 11.50           O  
ATOM   1490  CG2 THR A  99      32.229  32.775 -24.093  1.00 11.50           C  
ATOM   1491  H   THR A  99      33.637  35.525 -22.699  1.00 11.50           H  
ATOM   1492  HA  THR A  99      32.239  35.208 -25.319  1.00 11.50           H  
ATOM   1493  HB  THR A  99      30.463  33.999 -24.054  1.00 11.50           H  
ATOM   1494  HG1 THR A  99      30.963  34.898 -21.976  1.00 11.50           H  
ATOM   1495 1HG2 THR A  99      31.719  31.900 -23.693  1.00 11.50           H  
ATOM   1496 2HG2 THR A  99      32.254  32.716 -25.182  1.00 11.50           H  
ATOM   1497 3HG2 THR A  99      33.248  32.805 -23.710  1.00 11.50           H  
ATOM   1498  N   VAL A 100      32.158  37.582 -23.542  1.00 11.62           N  
ATOM   1499  CA  VAL A 100      31.633  38.859 -23.093  1.00 11.62           C  
ATOM   1500  C   VAL A 100      31.303  39.784 -24.260  1.00 11.62           C  
ATOM   1501  O   VAL A 100      30.597  40.778 -24.080  1.00 11.62           O  
ATOM   1502  OXT VAL A 100      31.933  39.674 -25.311  1.00 11.62           O  
ATOM   1503  CB  VAL A 100      32.673  39.528 -22.176  1.00 11.62           C  
ATOM   1504  CG1 VAL A 100      32.184  40.897 -21.730  1.00 11.62           C  
ATOM   1505  CG2 VAL A 100      32.949  38.613 -20.987  1.00 11.62           C  
ATOM   1506  H   VAL A 100      33.156  37.477 -23.632  1.00 11.62           H  
ATOM   1507  HA  VAL A 100      30.722  38.677 -22.522  1.00 11.62           H  
ATOM   1508  HB  VAL A 100      33.596  39.681 -22.734  1.00 11.62           H  
ATOM   1509 1HG1 VAL A 100      32.937  41.363 -21.094  1.00 11.62           H  
ATOM   1510 2HG1 VAL A 100      32.008  41.526 -22.603  1.00 11.62           H  
ATOM   1511 3HG1 VAL A 100      31.255  40.787 -21.170  1.00 11.62           H  
ATOM   1512 1HG2 VAL A 100      33.699  39.073 -20.340  1.00 11.62           H  
ATOM   1513 2HG2 VAL A 100      32.028  38.461 -20.423  1.00 11.62           H  
ATOM   1514 3HG2 VAL A 100      33.318  37.653 -21.339  1.00 11.62           H  
ENDMDL

REMARK ID 200262 DOMAINID 196445 MODEL 5 2022-01-29_00000197_1_19
MODEL     5
ATOM      1  N   MET A   1       0.547   0.022   1.339  1.00 14.11           N  
ATOM      2  CA  MET A   1       1.952  -0.290   1.120  1.00 14.11           C  
ATOM      3  C   MET A   1       2.679   0.907   0.536  1.00 14.11           C  
ATOM      4  O   MET A   1       3.690   0.763  -0.163  1.00 14.11           O  
ATOM      5  CB  MET A   1       2.094  -1.500   0.197  1.00 14.11           C  
ATOM      6  CG  MET A   1       1.566  -2.807   0.770  1.00 14.11           C  
ATOM      7  SD  MET A   1       2.441  -3.303   2.272  1.00 14.11           S  
ATOM      8  CE  MET A   1       4.057  -3.717   1.606  1.00 14.11           C  
ATOM      9 1H   MET A   1       0.129  -0.670   1.944  1.00 14.11           H  
ATOM     10 2H   MET A   1       0.486   0.942   1.776  1.00 14.11           H  
ATOM     11 3H   MET A   1       0.062   0.038   0.454  1.00 14.11           H  
ATOM     12  HA  MET A   1       2.410  -0.521   2.081  1.00 14.11           H  
ATOM     13 1HB  MET A   1       1.560  -1.306  -0.733  1.00 14.11           H  
ATOM     14 2HB  MET A   1       3.147  -1.642  -0.056  1.00 14.11           H  
ATOM     15 1HG  MET A   1       0.509  -2.697   1.009  1.00 14.11           H  
ATOM     16 2HG  MET A   1       1.669  -3.601   0.031  1.00 14.11           H  
ATOM     17 1HE  MET A   1       4.712  -4.041   2.415  1.00 14.11           H  
ATOM     18 2HE  MET A   1       3.956  -4.522   0.876  1.00 14.11           H  
ATOM     19 3HE  MET A   1       4.488  -2.839   1.120  1.00 14.11           H  
ATOM     20  N   GLN A   2       2.203   2.106   0.862  1.00 13.95           N  
ATOM     21  CA  GLN A   2       2.798   3.336   0.334  1.00 13.95           C  
ATOM     22  C   GLN A   2       4.257   3.551   0.750  1.00 13.95           C  
ATOM     23  O   GLN A   2       5.009   4.244   0.072  1.00 13.95           O  
ATOM     24  CB  GLN A   2       1.918   4.518   0.735  1.00 13.95           C  
ATOM     25  CG  GLN A   2       1.831   4.768   2.235  1.00 13.95           C  
ATOM     26  CD  GLN A   2       0.768   3.872   2.916  1.00 13.95           C  
ATOM     27  OE1 GLN A   2       0.519   2.703   2.513  1.00 13.95           O  
ATOM     28  NE2 GLN A   2       0.131   4.420   3.952  1.00 13.95           N  
ATOM     29  H   GLN A   2       1.402   2.201   1.465  1.00 13.95           H  
ATOM     30  HA  GLN A   2       2.779   3.267  -0.751  1.00 13.95           H  
ATOM     31 1HB  GLN A   2       2.302   5.425   0.269  1.00 13.95           H  
ATOM     32 2HB  GLN A   2       0.908   4.363   0.359  1.00 13.95           H  
ATOM     33 1HG  GLN A   2       2.791   4.591   2.704  1.00 13.95           H  
ATOM     34 2HG  GLN A   2       1.538   5.806   2.390  1.00 13.95           H  
ATOM     35 1HE2 GLN A   2      -0.574   3.903   4.441  1.00 13.95           H  
ATOM     36 2HE2 GLN A   2       0.353   5.354   4.241  1.00 13.95           H  
ATOM     37  N   GLY A   3       4.683   2.903   1.835  1.00 13.57           N  
ATOM     38  CA  GLY A   3       6.057   3.008   2.305  1.00 13.57           C  
ATOM     39  C   GLY A   3       7.054   2.404   1.308  1.00 13.57           C  
ATOM     40  O   GLY A   3       8.255   2.653   1.399  1.00 13.57           O  
ATOM     41  H   GLY A   3       4.029   2.339   2.352  1.00 13.57           H  
ATOM     42 1HA  GLY A   3       6.301   4.057   2.473  1.00 13.57           H  
ATOM     43 2HA  GLY A   3       6.149   2.502   3.265  1.00 13.57           H  
ATOM     44  N   SER A   4       6.558   1.593   0.362  1.00 12.86           N  
ATOM     45  CA  SER A   4       7.403   0.982  -0.652  1.00 12.86           C  
ATOM     46  C   SER A   4       7.629   1.910  -1.854  1.00 12.86           C  
ATOM     47  O   SER A   4       8.387   1.571  -2.764  1.00 12.86           O  
ATOM     48  CB  SER A   4       6.814  -0.346  -1.109  1.00 12.86           C  
ATOM     49  OG  SER A   4       5.608  -0.176  -1.810  1.00 12.86           O  
ATOM     50  H   SER A   4       5.557   1.408   0.318  1.00 12.86           H  
ATOM     51  HA  SER A   4       8.375   0.779  -0.203  1.00 12.86           H  
ATOM     52 1HB  SER A   4       7.533  -0.862  -1.741  1.00 12.86           H  
ATOM     53 2HB  SER A   4       6.636  -0.973  -0.238  1.00 12.86           H  
ATOM     54  HG  SER A   4       5.024   0.351  -1.226  1.00 12.86           H  
ATOM     55  N   ILE A   5       6.949   3.059  -1.886  1.00 11.79           N  
ATOM     56  CA  ILE A   5       7.066   3.976  -3.010  1.00 11.79           C  
ATOM     57  C   ILE A   5       8.293   4.891  -2.856  1.00 11.79           C  
ATOM     58  O   ILE A   5       8.438   5.538  -1.822  1.00 11.79           O  
ATOM     59  CB  ILE A   5       5.800   4.850  -3.120  1.00 11.79           C  
ATOM     60  CG1 ILE A   5       4.584   3.975  -3.384  1.00 11.79           C  
ATOM     61  CG2 ILE A   5       5.953   5.893  -4.204  1.00 11.79           C  
ATOM     62  CD1 ILE A   5       3.280   4.726  -3.265  1.00 11.79           C  
ATOM     63  H   ILE A   5       6.336   3.318  -1.113  1.00 11.79           H  
ATOM     64  HA  ILE A   5       7.134   3.373  -3.905  1.00 11.79           H  
ATOM     65  HB  ILE A   5       5.635   5.356  -2.167  1.00 11.79           H  
ATOM     66 1HG1 ILE A   5       4.658   3.552  -4.384  1.00 11.79           H  
ATOM     67 2HG1 ILE A   5       4.577   3.156  -2.660  1.00 11.79           H  
ATOM     68 1HG2 ILE A   5       5.056   6.506  -4.248  1.00 11.79           H  
ATOM     69 2HG2 ILE A   5       6.802   6.520  -3.977  1.00 11.79           H  
ATOM     70 3HG2 ILE A   5       6.106   5.410  -5.164  1.00 11.79           H  
ATOM     71 1HD1 ILE A   5       2.447   4.049  -3.456  1.00 11.79           H  
ATOM     72 2HD1 ILE A   5       3.194   5.138  -2.260  1.00 11.79           H  
ATOM     73 3HD1 ILE A   5       3.262   5.536  -3.991  1.00 11.79           H  
ATOM     74  N   PRO A   6       9.220   4.950  -3.833  1.00 10.48           N  
ATOM     75  CA  PRO A   6      10.384   5.814  -3.792  1.00 10.48           C  
ATOM     76  C   PRO A   6       9.924   7.250  -3.959  1.00 10.48           C  
ATOM     77  O   PRO A   6       8.940   7.508  -4.653  1.00 10.48           O  
ATOM     78  CB  PRO A   6      11.220   5.327  -4.980  1.00 10.48           C  
ATOM     79  CG  PRO A   6      10.210   4.728  -5.940  1.00 10.48           C  
ATOM     80  CD  PRO A   6       9.119   4.128  -5.055  1.00 10.48           C  
ATOM     81  HA  PRO A   6      10.911   5.678  -2.837  1.00 10.48           H  
ATOM     82 1HB  PRO A   6      11.771   6.178  -5.415  1.00 10.48           H  
ATOM     83 2HB  PRO A   6      11.968   4.599  -4.638  1.00 10.48           H  
ATOM     84 1HG  PRO A   6       9.826   5.512  -6.611  1.00 10.48           H  
ATOM     85 2HG  PRO A   6      10.696   3.975  -6.577  1.00 10.48           H  
ATOM     86 1HD  PRO A   6       8.165   4.275  -5.566  1.00 10.48           H  
ATOM     87 2HD  PRO A   6       9.325   3.067  -4.829  1.00 10.48           H  
ATOM     88  N   MET A   7      10.645   8.195  -3.386  1.00  9.11           N  
ATOM     89  CA  MET A   7      10.246   9.584  -3.560  1.00  9.11           C  
ATOM     90  C   MET A   7      10.839  10.188  -4.819  1.00  9.11           C  
ATOM     91  O   MET A   7      11.962   9.865  -5.206  1.00  9.11           O  
ATOM     92  CB  MET A   7      10.630  10.390  -2.330  1.00  9.11           C  
ATOM     93  CG  MET A   7       9.933   9.924  -1.049  1.00  9.11           C  
ATOM     94  SD  MET A   7       8.132  10.192  -1.085  1.00  9.11           S  
ATOM     95  CE  MET A   7       7.478   8.559  -1.465  1.00  9.11           C  
ATOM     96  H   MET A   7      11.452   7.962  -2.826  1.00  9.11           H  
ATOM     97  HA  MET A   7       9.163   9.618  -3.663  1.00  9.11           H  
ATOM     98 1HB  MET A   7      11.705  10.327  -2.175  1.00  9.11           H  
ATOM     99 2HB  MET A   7      10.383  11.441  -2.495  1.00  9.11           H  
ATOM    100 1HG  MET A   7      10.120   8.859  -0.899  1.00  9.11           H  
ATOM    101 2HG  MET A   7      10.343  10.466  -0.196  1.00  9.11           H  
ATOM    102 1HE  MET A   7       6.391   8.598  -1.504  1.00  9.11           H  
ATOM    103 2HE  MET A   7       7.852   8.232  -2.420  1.00  9.11           H  
ATOM    104 3HE  MET A   7       7.785   7.849  -0.696  1.00  9.11           H  
ATOM    105  N   ALA A   8      10.078  11.074  -5.454  1.00  7.76           N  
ATOM    106  CA  ALA A   8      10.549  11.782  -6.637  1.00  7.76           C  
ATOM    107  C   ALA A   8      11.462  12.937  -6.264  1.00  7.76           C  
ATOM    108  O   ALA A   8      11.289  13.557  -5.213  1.00  7.76           O  
ATOM    109  CB  ALA A   8       9.377  12.312  -7.443  1.00  7.76           C  
ATOM    110  H   ALA A   8       9.154  11.268  -5.095  1.00  7.76           H  
ATOM    111  HA  ALA A   8      11.119  11.082  -7.246  1.00  7.76           H  
ATOM    112 1HB  ALA A   8       9.753  12.820  -8.334  1.00  7.76           H  
ATOM    113 2HB  ALA A   8       8.733  11.485  -7.738  1.00  7.76           H  
ATOM    114 3HB  ALA A   8       8.814  13.015  -6.835  1.00  7.76           H  
ATOM    115  N   GLY A   9      12.402  13.248  -7.149  1.00  6.50           N  
ATOM    116  CA  GLY A   9      13.253  14.417  -6.993  1.00  6.50           C  
ATOM    117  C   GLY A   9      12.601  15.600  -7.715  1.00  6.50           C  
ATOM    118  O   GLY A   9      11.455  15.483  -8.153  1.00  6.50           O  
ATOM    119  H   GLY A   9      12.512  12.671  -7.971  1.00  6.50           H  
ATOM    120 1HA  GLY A   9      13.384  14.635  -5.934  1.00  6.50           H  
ATOM    121 2HA  GLY A   9      14.229  14.198  -7.419  1.00  6.50           H  
ATOM    122  N   PRO A  10      13.296  16.750  -7.799  1.00  5.37           N  
ATOM    123  CA  PRO A  10      12.898  17.983  -8.468  1.00  5.37           C  
ATOM    124  C   PRO A  10      13.132  17.839  -9.975  1.00  5.37           C  
ATOM    125  O   PRO A  10      12.681  16.854 -10.566  1.00  5.37           O  
ATOM    126  CB  PRO A  10      13.805  19.020  -7.799  1.00  5.37           C  
ATOM    127  CG  PRO A  10      15.052  18.260  -7.423  1.00  5.37           C  
ATOM    128  CD  PRO A  10      14.586  16.853  -7.084  1.00  5.37           C  
ATOM    129  HA  PRO A  10      11.836  18.194  -8.257  1.00  5.37           H  
ATOM    130 1HB  PRO A  10      13.984  19.864  -8.458  1.00  5.37           H  
ATOM    131 2HB  PRO A  10      13.289  19.442  -6.924  1.00  5.37           H  
ATOM    132 1HG  PRO A  10      15.767  18.294  -8.262  1.00  5.37           H  
ATOM    133 2HG  PRO A  10      15.546  18.762  -6.577  1.00  5.37           H  
ATOM    134 1HD  PRO A  10      15.319  16.141  -7.480  1.00  5.37           H  
ATOM    135 2HD  PRO A  10      14.444  16.753  -5.998  1.00  5.37           H  
ATOM    136  N   PRO A  11      14.047  18.657 -10.531  1.00  4.36           N  
ATOM    137  CA  PRO A  11      14.956  19.485 -11.393  1.00  4.36           C  
ATOM    138  C   PRO A  11      15.318  20.792 -10.689  1.00  4.36           C  
ATOM    139  O   PRO A  11      16.278  20.834  -9.921  1.00  4.36           O  
ATOM    140  CB  PRO A  11      14.317  19.758 -12.753  1.00  4.36           C  
ATOM    141  CG  PRO A  11      13.032  19.629 -12.564  1.00  4.36           C  
ATOM    142  CD  PRO A  11      12.991  18.509 -11.719  1.00  4.36           C  
ATOM    143  HA  PRO A  11      15.875  18.901 -11.550  1.00  4.36           H  
ATOM    144 1HB  PRO A  11      14.618  20.745 -13.133  1.00  4.36           H  
ATOM    145 2HB  PRO A  11      14.695  19.025 -13.482  1.00  4.36           H  
ATOM    146 1HG  PRO A  11      12.541  20.505 -12.129  1.00  4.36           H  
ATOM    147 2HG  PRO A  11      12.530  19.434 -13.523  1.00  4.36           H  
ATOM    148 1HD  PRO A  11      11.935  18.539 -11.336  1.00  4.36           H  
ATOM    149 2HD  PRO A  11      13.214  17.633 -12.370  1.00  4.36           H  
ATOM    150  N   ASP A  12      14.564  21.853 -10.953  1.00  3.47           N  
ATOM    151  CA  ASP A  12      14.805  23.151 -10.335  1.00  3.47           C  
ATOM    152  C   ASP A  12      13.961  23.265  -9.063  1.00  3.47           C  
ATOM    153  O   ASP A  12      13.348  22.289  -8.639  1.00  3.47           O  
ATOM    154  CB  ASP A  12      14.501  24.266 -11.356  1.00  3.47           C  
ATOM    155  CG  ASP A  12      15.275  25.607 -11.136  1.00  3.47           C  
ATOM    156  OD1 ASP A  12      15.504  25.958  -9.995  1.00  3.47           O  
ATOM    157  OD2 ASP A  12      15.628  26.234 -12.105  1.00  3.47           O  
ATOM    158  H   ASP A  12      13.793  21.769 -11.591  1.00  3.47           H  
ATOM    159  HA  ASP A  12      15.856  23.220 -10.055  1.00  3.47           H  
ATOM    160 1HB  ASP A  12      14.724  23.905 -12.361  1.00  3.47           H  
ATOM    161 2HB  ASP A  12      13.433  24.487 -11.325  1.00  3.47           H  
ATOM    162  N   SER A  13      13.929  24.452  -8.464  1.00  2.72           N  
ATOM    163  CA  SER A  13      13.203  24.681  -7.217  1.00  2.72           C  
ATOM    164  C   SER A  13      11.866  25.422  -7.417  1.00  2.72           C  
ATOM    165  O   SER A  13      10.843  24.787  -7.669  1.00  2.72           O  
ATOM    166  CB  SER A  13      14.106  25.430  -6.246  1.00  2.72           C  
ATOM    167  OG  SER A  13      14.428  26.708  -6.728  1.00  2.72           O  
ATOM    168  H   SER A  13      14.472  25.207  -8.876  1.00  2.72           H  
ATOM    169  HA  SER A  13      12.975  23.710  -6.777  1.00  2.72           H  
ATOM    170 1HB  SER A  13      13.605  25.518  -5.281  1.00  2.72           H  
ATOM    171 2HB  SER A  13      15.018  24.859  -6.089  1.00  2.72           H  
ATOM    172  HG  SER A  13      14.781  26.581  -7.638  1.00  2.72           H  
ATOM    173  N   ASP A  14      11.875  26.756  -7.366  1.00  2.11           N  
ATOM    174  CA  ASP A  14      10.653  27.556  -7.521  1.00  2.11           C  
ATOM    175  C   ASP A  14       9.769  27.106  -8.685  1.00  2.11           C  
ATOM    176  O   ASP A  14       8.570  26.920  -8.521  1.00  2.11           O  
ATOM    177  CB  ASP A  14      11.024  29.033  -7.677  1.00  2.11           C  
ATOM    178  CG  ASP A  14      12.036  29.313  -8.832  1.00  2.11           C  
ATOM    179  OD1 ASP A  14      12.483  28.374  -9.458  1.00  2.11           O  
ATOM    180  OD2 ASP A  14      12.348  30.457  -9.056  1.00  2.11           O  
ATOM    181  H   ASP A  14      12.756  27.203  -7.170  1.00  2.11           H  
ATOM    182  HA  ASP A  14      10.069  27.451  -6.603  1.00  2.11           H  
ATOM    183 1HB  ASP A  14      10.117  29.612  -7.868  1.00  2.11           H  
ATOM    184 2HB  ASP A  14      11.451  29.398  -6.744  1.00  2.11           H  
ATOM    185  N   LEU A  15      10.367  26.890  -9.845  1.00  1.66           N  
ATOM    186  CA  LEU A  15       9.624  26.477 -11.031  1.00  1.66           C  
ATOM    187  C   LEU A  15       8.967  25.106 -10.864  1.00  1.66           C  
ATOM    188  O   LEU A  15       7.909  24.845 -11.447  1.00  1.66           O  
ATOM    189  CB  LEU A  15      10.550  26.460 -12.238  1.00  1.66           C  
ATOM    190  CG  LEU A  15      11.047  27.829 -12.674  1.00  1.66           C  
ATOM    191  CD1 LEU A  15      12.068  27.660 -13.788  1.00  1.66           C  
ATOM    192  CD2 LEU A  15       9.857  28.676 -13.108  1.00  1.66           C  
ATOM    193  H   LEU A  15      11.366  27.096  -9.890  1.00  1.66           H  
ATOM    194  HA  LEU A  15       8.841  27.212 -11.209  1.00  1.66           H  
ATOM    195 1HB  LEU A  15      11.424  25.857 -11.993  1.00  1.66           H  
ATOM    196 2HB  LEU A  15      10.033  25.999 -13.076  1.00  1.66           H  
ATOM    197  HG  LEU A  15      11.550  28.319 -11.833  1.00  1.66           H  
ATOM    198 1HD1 LEU A  15      12.438  28.637 -14.093  1.00  1.66           H  
ATOM    199 2HD1 LEU A  15      12.906  27.052 -13.423  1.00  1.66           H  
ATOM    200 3HD1 LEU A  15      11.604  27.165 -14.639  1.00  1.66           H  
ATOM    201 1HD2 LEU A  15      10.208  29.663 -13.411  1.00  1.66           H  
ATOM    202 2HD2 LEU A  15       9.351  28.196 -13.947  1.00  1.66           H  
ATOM    203 3HD2 LEU A  15       9.162  28.777 -12.273  1.00  1.66           H  
ATOM    204  N   ASP A  16       9.606  24.207 -10.108  1.00  1.36           N  
ATOM    205  CA  ASP A  16       9.055  22.880  -9.898  1.00  1.36           C  
ATOM    206  C   ASP A  16       7.890  23.043  -8.938  1.00  1.36           C  
ATOM    207  O   ASP A  16       6.838  22.424  -9.109  1.00  1.36           O  
ATOM    208  CB  ASP A  16      10.102  21.902  -9.355  1.00  1.36           C  
ATOM    209  CG  ASP A  16       9.632  20.434  -9.386  1.00  1.36           C  
ATOM    210  OD1 ASP A  16       9.421  19.918 -10.461  1.00  1.36           O  
ATOM    211  OD2 ASP A  16       9.481  19.847  -8.333  1.00  1.36           O  
ATOM    212  H   ASP A  16      10.445  24.471  -9.601  1.00  1.36           H  
ATOM    213  HA  ASP A  16       8.677  22.494 -10.844  1.00  1.36           H  
ATOM    214 1HB  ASP A  16      11.020  21.992  -9.937  1.00  1.36           H  
ATOM    215 2HB  ASP A  16      10.351  22.176  -8.324  1.00  1.36           H  
ATOM    216  N   ASP A  17       8.074  23.908  -7.926  1.00  1.16           N  
ATOM    217  CA  ASP A  17       7.010  24.164  -6.964  1.00  1.16           C  
ATOM    218  C   ASP A  17       5.797  24.721  -7.703  1.00  1.16           C  
ATOM    219  O   ASP A  17       4.673  24.291  -7.453  1.00  1.16           O  
ATOM    220  CB  ASP A  17       7.456  25.154  -5.873  1.00  1.16           C  
ATOM    221  CG  ASP A  17       8.447  24.587  -4.827  1.00  1.16           C  
ATOM    222  OD1 ASP A  17       8.600  23.391  -4.734  1.00  1.16           O  
ATOM    223  OD2 ASP A  17       9.044  25.381  -4.131  1.00  1.16           O  
ATOM    224  H   ASP A  17       8.974  24.380  -7.837  1.00  1.16           H  
ATOM    225  HA  ASP A  17       6.729  23.225  -6.490  1.00  1.16           H  
ATOM    226 1HB  ASP A  17       7.916  26.012  -6.338  1.00  1.16           H  
ATOM    227 2HB  ASP A  17       6.577  25.513  -5.346  1.00  1.16           H  
ATOM    228  N   VAL A  18       6.030  25.592  -8.693  1.00  1.05           N  
ATOM    229  CA  VAL A  18       4.931  26.134  -9.484  1.00  1.05           C  
ATOM    230  C   VAL A  18       4.217  25.020 -10.226  1.00  1.05           C  
ATOM    231  O   VAL A  18       2.988  24.920 -10.190  1.00  1.05           O  
ATOM    232  CB  VAL A  18       5.439  27.152 -10.538  1.00  1.05           C  
ATOM    233  CG1 VAL A  18       4.331  27.509 -11.477  1.00  1.05           C  
ATOM    234  CG2 VAL A  18       5.910  28.404  -9.872  1.00  1.05           C  
ATOM    235  H   VAL A  18       6.983  25.919  -8.851  1.00  1.05           H  
ATOM    236  HA  VAL A  18       4.228  26.626  -8.814  1.00  1.05           H  
ATOM    237  HB  VAL A  18       6.242  26.704 -11.111  1.00  1.05           H  
ATOM    238 1HG1 VAL A  18       4.703  28.214 -12.218  1.00  1.05           H  
ATOM    239 2HG1 VAL A  18       3.979  26.609 -11.975  1.00  1.05           H  
ATOM    240 3HG1 VAL A  18       3.526  27.960 -10.928  1.00  1.05           H  
ATOM    241 1HG2 VAL A  18       6.260  29.114 -10.620  1.00  1.05           H  
ATOM    242 2HG2 VAL A  18       5.082  28.837  -9.320  1.00  1.05           H  
ATOM    243 3HG2 VAL A  18       6.708  28.179  -9.202  1.00  1.05           H  
ATOM    244  N   ALA A  19       4.976  24.147 -10.884  1.00  1.01           N  
ATOM    245  CA  ALA A  19       4.352  23.061 -11.620  1.00  1.01           C  
ATOM    246  C   ALA A  19       3.524  22.158 -10.707  1.00  1.01           C  
ATOM    247  O   ALA A  19       2.396  21.775 -11.050  1.00  1.01           O  
ATOM    248  CB  ALA A  19       5.427  22.243 -12.309  1.00  1.01           C  
ATOM    249  H   ALA A  19       5.993  24.257 -10.901  1.00  1.01           H  
ATOM    250  HA  ALA A  19       3.688  23.495 -12.364  1.00  1.01           H  
ATOM    251 1HB  ALA A  19       4.967  21.443 -12.885  1.00  1.01           H  
ATOM    252 2HB  ALA A  19       6.003  22.889 -12.972  1.00  1.01           H  
ATOM    253 3HB  ALA A  19       6.091  21.814 -11.557  1.00  1.01           H  
ATOM    254  N   ARG A  20       4.058  21.861  -9.522  1.00  1.00           N  
ATOM    255  CA  ARG A  20       3.368  21.005  -8.571  1.00  1.00           C  
ATOM    256  C   ARG A  20       2.115  21.663  -8.011  1.00  1.00           C  
ATOM    257  O   ARG A  20       1.072  21.016  -7.901  1.00  1.00           O  
ATOM    258  CB  ARG A  20       4.323  20.612  -7.459  1.00  1.00           C  
ATOM    259  CG  ARG A  20       5.399  19.601  -7.903  1.00  1.00           C  
ATOM    260  CD  ARG A  20       6.372  19.288  -6.826  1.00  1.00           C  
ATOM    261  NE  ARG A  20       7.397  18.343  -7.276  1.00  1.00           N  
ATOM    262  CZ  ARG A  20       7.294  16.994  -7.229  1.00  1.00           C  
ATOM    263  NH1 ARG A  20       6.212  16.427  -6.731  1.00  1.00           N  
ATOM    264  NH2 ARG A  20       8.277  16.238  -7.679  1.00  1.00           N  
ATOM    265  H   ARG A  20       4.990  22.208  -9.292  1.00  1.00           H  
ATOM    266  HA  ARG A  20       3.071  20.096  -9.091  1.00  1.00           H  
ATOM    267 1HB  ARG A  20       4.837  21.502  -7.095  1.00  1.00           H  
ATOM    268 2HB  ARG A  20       3.769  20.182  -6.627  1.00  1.00           H  
ATOM    269 1HG  ARG A  20       4.920  18.674  -8.210  1.00  1.00           H  
ATOM    270 2HG  ARG A  20       5.957  20.016  -8.748  1.00  1.00           H  
ATOM    271 1HD  ARG A  20       6.878  20.212  -6.531  1.00  1.00           H  
ATOM    272 2HD  ARG A  20       5.858  18.860  -5.970  1.00  1.00           H  
ATOM    273  HE  ARG A  20       8.253  18.746  -7.688  1.00  1.00           H  
ATOM    274 1HH1 ARG A  20       5.457  17.001  -6.384  1.00  1.00           H  
ATOM    275 2HH1 ARG A  20       6.139  15.421  -6.697  1.00  1.00           H  
ATOM    276 1HH2 ARG A  20       9.120  16.666  -8.068  1.00  1.00           H  
ATOM    277 2HH2 ARG A  20       8.205  15.238  -7.643  1.00  1.00           H  
ATOM    278  N   ILE A  21       2.182  22.958  -7.719  1.00  1.02           N  
ATOM    279  CA  ILE A  21       1.022  23.662  -7.195  1.00  1.02           C  
ATOM    280  C   ILE A  21      -0.067  23.713  -8.261  1.00  1.02           C  
ATOM    281  O   ILE A  21      -1.238  23.501  -7.944  1.00  1.02           O  
ATOM    282  CB  ILE A  21       1.376  25.061  -6.683  1.00  1.02           C  
ATOM    283  CG1 ILE A  21       2.253  24.960  -5.455  1.00  1.02           C  
ATOM    284  CG2 ILE A  21       0.090  25.791  -6.296  1.00  1.02           C  
ATOM    285  CD1 ILE A  21       2.860  26.259  -5.125  1.00  1.02           C  
ATOM    286  H   ILE A  21       3.063  23.458  -7.824  1.00  1.02           H  
ATOM    287  HA  ILE A  21       0.635  23.102  -6.350  1.00  1.02           H  
ATOM    288  HB  ILE A  21       1.932  25.597  -7.435  1.00  1.02           H  
ATOM    289 1HG1 ILE A  21       1.650  24.636  -4.608  1.00  1.02           H  
ATOM    290 2HG1 ILE A  21       3.039  24.228  -5.619  1.00  1.02           H  
ATOM    291 1HG2 ILE A  21       0.334  26.781  -5.910  1.00  1.02           H  
ATOM    292 2HG2 ILE A  21      -0.555  25.884  -7.167  1.00  1.02           H  
ATOM    293 3HG2 ILE A  21      -0.426  25.224  -5.524  1.00  1.02           H  
ATOM    294 1HD1 ILE A  21       3.478  26.170  -4.233  1.00  1.02           H  
ATOM    295 2HD1 ILE A  21       3.467  26.571  -5.964  1.00  1.02           H  
ATOM    296 3HD1 ILE A  21       2.077  26.971  -4.961  1.00  1.02           H  
ATOM    297  N   ARG A  22       0.301  23.984  -9.525  1.00  1.04           N  
ATOM    298  CA  ARG A  22      -0.680  24.007 -10.611  1.00  1.04           C  
ATOM    299  C   ARG A  22      -1.375  22.645 -10.750  1.00  1.04           C  
ATOM    300  O   ARG A  22      -2.592  22.577 -10.945  1.00  1.04           O  
ATOM    301  CB  ARG A  22      -0.017  24.349 -11.946  1.00  1.04           C  
ATOM    302  CG  ARG A  22       0.446  25.797 -12.132  1.00  1.04           C  
ATOM    303  CD  ARG A  22       1.181  25.965 -13.418  1.00  1.04           C  
ATOM    304  NE  ARG A  22       1.617  27.344 -13.647  1.00  1.04           N  
ATOM    305  CZ  ARG A  22       2.559  27.707 -14.550  1.00  1.04           C  
ATOM    306  NH1 ARG A  22       3.151  26.789 -15.278  1.00  1.04           N  
ATOM    307  NH2 ARG A  22       2.893  28.978 -14.702  1.00  1.04           N  
ATOM    308  H   ARG A  22       1.283  24.175  -9.738  1.00  1.04           H  
ATOM    309  HA  ARG A  22      -1.431  24.765 -10.384  1.00  1.04           H  
ATOM    310 1HB  ARG A  22       0.863  23.717 -12.070  1.00  1.04           H  
ATOM    311 2HB  ARG A  22      -0.700  24.113 -12.760  1.00  1.04           H  
ATOM    312 1HG  ARG A  22      -0.410  26.470 -12.124  1.00  1.04           H  
ATOM    313 2HG  ARG A  22       1.117  26.058 -11.336  1.00  1.04           H  
ATOM    314 1HD  ARG A  22       2.067  25.328 -13.403  1.00  1.04           H  
ATOM    315 2HD  ARG A  22       0.538  25.669 -14.245  1.00  1.04           H  
ATOM    316  HE  ARG A  22       1.180  28.073 -13.103  1.00  1.04           H  
ATOM    317 1HH1 ARG A  22       2.901  25.816 -15.163  1.00  1.04           H  
ATOM    318 2HH1 ARG A  22       3.855  27.053 -15.952  1.00  1.04           H  
ATOM    319 1HH2 ARG A  22       2.443  29.696 -14.146  1.00  1.04           H  
ATOM    320 2HH2 ARG A  22       3.600  29.246 -15.372  1.00  1.04           H  
ATOM    321  N   LEU A  23      -0.613  21.551 -10.596  1.00  1.05           N  
ATOM    322  CA  LEU A  23      -1.195  20.211 -10.654  1.00  1.05           C  
ATOM    323  C   LEU A  23      -2.210  20.020  -9.536  1.00  1.05           C  
ATOM    324  O   LEU A  23      -3.339  19.569  -9.772  1.00  1.05           O  
ATOM    325  CB  LEU A  23      -0.100  19.148 -10.548  1.00  1.05           C  
ATOM    326  CG  LEU A  23      -0.571  17.703 -10.523  1.00  1.05           C  
ATOM    327  CD1 LEU A  23      -1.327  17.391 -11.806  1.00  1.05           C  
ATOM    328  CD2 LEU A  23       0.648  16.808 -10.367  1.00  1.05           C  
ATOM    329  H   LEU A  23       0.396  21.650 -10.471  1.00  1.05           H  
ATOM    330  HA  LEU A  23      -1.704  20.095 -11.607  1.00  1.05           H  
ATOM    331 1HB  LEU A  23       0.583  19.270 -11.386  1.00  1.05           H  
ATOM    332 2HB  LEU A  23       0.459  19.319  -9.635  1.00  1.05           H  
ATOM    333  HG  LEU A  23      -1.247  17.548  -9.683  1.00  1.05           H  
ATOM    334 1HD1 LEU A  23      -1.663  16.358 -11.792  1.00  1.05           H  
ATOM    335 2HD1 LEU A  23      -2.190  18.052 -11.886  1.00  1.05           H  
ATOM    336 3HD1 LEU A  23      -0.669  17.546 -12.660  1.00  1.05           H  
ATOM    337 1HD2 LEU A  23       0.348  15.770 -10.344  1.00  1.05           H  
ATOM    338 2HD2 LEU A  23       1.322  16.969 -11.207  1.00  1.05           H  
ATOM    339 3HD2 LEU A  23       1.160  17.058  -9.437  1.00  1.05           H  
ATOM    340  N   VAL A  24      -1.821  20.391  -8.318  1.00  1.05           N  
ATOM    341  CA  VAL A  24      -2.716  20.258  -7.185  1.00  1.05           C  
ATOM    342  C   VAL A  24      -3.961  21.093  -7.384  1.00  1.05           C  
ATOM    343  O   VAL A  24      -5.070  20.612  -7.160  1.00  1.05           O  
ATOM    344  CB  VAL A  24      -2.020  20.701  -5.892  1.00  1.05           C  
ATOM    345  CG1 VAL A  24      -3.031  20.776  -4.765  1.00  1.05           C  
ATOM    346  CG2 VAL A  24      -0.927  19.705  -5.556  1.00  1.05           C  
ATOM    347  H   VAL A  24      -0.876  20.754  -8.179  1.00  1.05           H  
ATOM    348  HA  VAL A  24      -3.002  19.212  -7.090  1.00  1.05           H  
ATOM    349  HB  VAL A  24      -1.591  21.694  -6.032  1.00  1.05           H  
ATOM    350 1HG1 VAL A  24      -2.539  21.097  -3.850  1.00  1.05           H  
ATOM    351 2HG1 VAL A  24      -3.805  21.496  -5.027  1.00  1.05           H  
ATOM    352 3HG1 VAL A  24      -3.486  19.799  -4.608  1.00  1.05           H  
ATOM    353 1HG2 VAL A  24      -0.420  20.014  -4.645  1.00  1.05           H  
ATOM    354 2HG2 VAL A  24      -1.365  18.719  -5.414  1.00  1.05           H  
ATOM    355 3HG2 VAL A  24      -0.213  19.663  -6.368  1.00  1.05           H  
ATOM    356  N   LEU A  25      -3.782  22.329  -7.835  1.00  1.03           N  
ATOM    357  CA  LEU A  25      -4.889  23.237  -8.041  1.00  1.03           C  
ATOM    358  C   LEU A  25      -5.890  22.603  -8.996  1.00  1.03           C  
ATOM    359  O   LEU A  25      -7.097  22.599  -8.731  1.00  1.03           O  
ATOM    360  CB  LEU A  25      -4.390  24.556  -8.625  1.00  1.03           C  
ATOM    361  CG  LEU A  25      -5.410  25.654  -8.652  1.00  1.03           C  
ATOM    362  CD1 LEU A  25      -4.710  26.983  -8.691  1.00  1.03           C  
ATOM    363  CD2 LEU A  25      -6.311  25.486  -9.825  1.00  1.03           C  
ATOM    364  H   LEU A  25      -2.839  22.662  -8.007  1.00  1.03           H  
ATOM    365  HA  LEU A  25      -5.376  23.425  -7.086  1.00  1.03           H  
ATOM    366 1HB  LEU A  25      -3.537  24.894  -8.038  1.00  1.03           H  
ATOM    367 2HB  LEU A  25      -4.055  24.382  -9.646  1.00  1.03           H  
ATOM    368  HG  LEU A  25      -5.995  25.609  -7.740  1.00  1.03           H  
ATOM    369 1HD1 LEU A  25      -5.456  27.754  -8.698  1.00  1.03           H  
ATOM    370 2HD1 LEU A  25      -4.069  27.098  -7.821  1.00  1.03           H  
ATOM    371 3HD1 LEU A  25      -4.108  27.049  -9.594  1.00  1.03           H  
ATOM    372 1HD2 LEU A  25      -7.052  26.284  -9.821  1.00  1.03           H  
ATOM    373 2HD2 LEU A  25      -5.732  25.527 -10.748  1.00  1.03           H  
ATOM    374 3HD2 LEU A  25      -6.808  24.524  -9.756  1.00  1.03           H  
ATOM    375  N   ALA A  26      -5.401  22.086 -10.127  1.00  1.01           N  
ATOM    376  CA  ALA A  26      -6.288  21.475 -11.100  1.00  1.01           C  
ATOM    377  C   ALA A  26      -7.062  20.316 -10.482  1.00  1.01           C  
ATOM    378  O   ALA A  26      -8.267  20.176 -10.716  1.00  1.01           O  
ATOM    379  CB  ALA A  26      -5.482  20.975 -12.286  1.00  1.01           C  
ATOM    380  H   ALA A  26      -4.396  22.125 -10.315  1.00  1.01           H  
ATOM    381  HA  ALA A  26      -7.000  22.226 -11.432  1.00  1.01           H  
ATOM    382 1HB  ALA A  26      -6.150  20.533 -13.023  1.00  1.01           H  
ATOM    383 2HB  ALA A  26      -4.942  21.810 -12.733  1.00  1.01           H  
ATOM    384 3HB  ALA A  26      -4.767  20.225 -11.943  1.00  1.01           H  
ATOM    385  N   ARG A  27      -6.394  19.511  -9.653  1.00  0.98           N  
ATOM    386  CA  ARG A  27      -7.060  18.388  -9.005  1.00  0.98           C  
ATOM    387  C   ARG A  27      -8.115  18.876  -8.013  1.00  0.98           C  
ATOM    388  O   ARG A  27      -9.193  18.276  -7.883  1.00  0.98           O  
ATOM    389  CB  ARG A  27      -6.034  17.506  -8.318  1.00  0.98           C  
ATOM    390  CG  ARG A  27      -5.154  16.712  -9.281  1.00  0.98           C  
ATOM    391  CD  ARG A  27      -4.082  15.982  -8.573  1.00  0.98           C  
ATOM    392  NE  ARG A  27      -3.305  15.155  -9.476  1.00  0.98           N  
ATOM    393  CZ  ARG A  27      -2.170  14.516  -9.143  1.00  0.98           C  
ATOM    394  NH1 ARG A  27      -1.681  14.633  -7.928  1.00  0.98           N  
ATOM    395  NH2 ARG A  27      -1.548  13.769 -10.039  1.00  0.98           N  
ATOM    396  H   ARG A  27      -5.394  19.662  -9.494  1.00  0.98           H  
ATOM    397  HA  ARG A  27      -7.557  17.795  -9.775  1.00  0.98           H  
ATOM    398 1HB  ARG A  27      -5.379  18.123  -7.707  1.00  0.98           H  
ATOM    399 2HB  ARG A  27      -6.538  16.805  -7.657  1.00  0.98           H  
ATOM    400 1HG  ARG A  27      -5.768  15.988  -9.818  1.00  0.98           H  
ATOM    401 2HG  ARG A  27      -4.691  17.394  -9.995  1.00  0.98           H  
ATOM    402 1HD  ARG A  27      -3.408  16.704  -8.109  1.00  0.98           H  
ATOM    403 2HD  ARG A  27      -4.516  15.342  -7.807  1.00  0.98           H  
ATOM    404  HE  ARG A  27      -3.649  15.041 -10.420  1.00  0.98           H  
ATOM    405 1HH1 ARG A  27      -2.158  15.206  -7.246  1.00  0.98           H  
ATOM    406 2HH1 ARG A  27      -0.829  14.153  -7.678  1.00  0.98           H  
ATOM    407 1HH2 ARG A  27      -1.927  13.678 -10.972  1.00  0.98           H  
ATOM    408 2HH2 ARG A  27      -0.697  13.288  -9.791  1.00  0.98           H  
ATOM    409  N   GLU A  28      -7.821  19.973  -7.314  1.00  0.95           N  
ATOM    410  CA  GLU A  28      -8.782  20.538  -6.378  1.00  0.95           C  
ATOM    411  C   GLU A  28     -10.020  21.002  -7.145  1.00  0.95           C  
ATOM    412  O   GLU A  28     -11.143  20.755  -6.714  1.00  0.95           O  
ATOM    413  CB  GLU A  28      -8.141  21.662  -5.563  1.00  0.95           C  
ATOM    414  CG  GLU A  28      -7.106  21.174  -4.534  1.00  0.95           C  
ATOM    415  CD  GLU A  28      -6.312  22.279  -3.907  1.00  0.95           C  
ATOM    416  OE1 GLU A  28      -6.350  23.370  -4.409  1.00  0.95           O  
ATOM    417  OE2 GLU A  28      -5.658  22.029  -2.918  1.00  0.95           O  
ATOM    418  H   GLU A  28      -6.908  20.415  -7.431  1.00  0.95           H  
ATOM    419  HA  GLU A  28      -9.088  19.755  -5.681  1.00  0.95           H  
ATOM    420 1HB  GLU A  28      -7.646  22.360  -6.228  1.00  0.95           H  
ATOM    421 2HB  GLU A  28      -8.917  22.204  -5.024  1.00  0.95           H  
ATOM    422 1HG  GLU A  28      -7.638  20.641  -3.744  1.00  0.95           H  
ATOM    423 2HG  GLU A  28      -6.431  20.470  -5.013  1.00  0.95           H  
ATOM    424  N   LEU A  29      -9.828  21.592  -8.330  1.00  0.92           N  
ATOM    425  CA  LEU A  29     -10.975  22.026  -9.126  1.00  0.92           C  
ATOM    426  C   LEU A  29     -11.828  20.830  -9.545  1.00  0.92           C  
ATOM    427  O   LEU A  29     -13.065  20.893  -9.511  1.00  0.92           O  
ATOM    428  CB  LEU A  29     -10.509  22.803 -10.357  1.00  0.92           C  
ATOM    429  CG  LEU A  29      -9.909  24.180 -10.084  1.00  0.92           C  
ATOM    430  CD1 LEU A  29      -9.323  24.722 -11.365  1.00  0.92           C  
ATOM    431  CD2 LEU A  29     -10.984  25.104  -9.566  1.00  0.92           C  
ATOM    432  H   LEU A  29      -8.875  21.781  -8.646  1.00  0.92           H  
ATOM    433  HA  LEU A  29     -11.586  22.680  -8.527  1.00  0.92           H  
ATOM    434 1HB  LEU A  29      -9.757  22.214 -10.872  1.00  0.92           H  
ATOM    435 2HB  LEU A  29     -11.357  22.934 -11.025  1.00  0.92           H  
ATOM    436  HG  LEU A  29      -9.117  24.095  -9.340  1.00  0.92           H  
ATOM    437 1HD1 LEU A  29      -8.896  25.702 -11.188  1.00  0.92           H  
ATOM    438 2HD1 LEU A  29      -8.549  24.046 -11.722  1.00  0.92           H  
ATOM    439 3HD1 LEU A  29     -10.107  24.802 -12.114  1.00  0.92           H  
ATOM    440 1HD2 LEU A  29     -10.555  26.084  -9.375  1.00  0.92           H  
ATOM    441 2HD2 LEU A  29     -11.776  25.193 -10.308  1.00  0.92           H  
ATOM    442 3HD2 LEU A  29     -11.393  24.706  -8.655  1.00  0.92           H  
ATOM    443  N   GLU A  30     -11.186  19.712  -9.902  1.00  0.89           N  
ATOM    444  CA  GLU A  30     -11.972  18.536 -10.258  1.00  0.89           C  
ATOM    445  C   GLU A  30     -12.774  18.057  -9.048  1.00  0.89           C  
ATOM    446  O   GLU A  30     -13.958  17.734  -9.171  1.00  0.89           O  
ATOM    447  CB  GLU A  30     -11.087  17.395 -10.783  1.00  0.89           C  
ATOM    448  CG  GLU A  30     -10.466  17.635 -12.163  1.00  0.89           C  
ATOM    449  CD  GLU A  30      -9.611  16.467 -12.658  1.00  0.89           C  
ATOM    450  OE1 GLU A  30      -9.403  15.536 -11.912  1.00  0.89           O  
ATOM    451  OE2 GLU A  30      -9.183  16.510 -13.791  1.00  0.89           O  
ATOM    452  H   GLU A  30     -10.164  19.702  -9.951  1.00  0.89           H  
ATOM    453  HA  GLU A  30     -12.675  18.815 -11.042  1.00  0.89           H  
ATOM    454 1HB  GLU A  30     -10.269  17.228 -10.082  1.00  0.89           H  
ATOM    455 2HB  GLU A  30     -11.670  16.475 -10.827  1.00  0.89           H  
ATOM    456 1HG  GLU A  30     -11.264  17.819 -12.881  1.00  0.89           H  
ATOM    457 2HG  GLU A  30      -9.848  18.531 -12.112  1.00  0.89           H  
ATOM    458  N   THR A  31     -12.151  18.102  -7.865  1.00  0.86           N  
ATOM    459  CA  THR A  31     -12.798  17.672  -6.631  1.00  0.86           C  
ATOM    460  C   THR A  31     -14.010  18.542  -6.322  1.00  0.86           C  
ATOM    461  O   THR A  31     -15.068  18.030  -5.947  1.00  0.86           O  
ATOM    462  CB  THR A  31     -11.827  17.706  -5.449  1.00  0.86           C  
ATOM    463  OG1 THR A  31     -10.724  16.817  -5.702  1.00  0.86           O  
ATOM    464  CG2 THR A  31     -12.543  17.282  -4.217  1.00  0.86           C  
ATOM    465  H   THR A  31     -11.171  18.389  -7.835  1.00  0.86           H  
ATOM    466  HA  THR A  31     -13.144  16.645  -6.763  1.00  0.86           H  
ATOM    467  HB  THR A  31     -11.449  18.714  -5.305  1.00  0.86           H  
ATOM    468  HG1 THR A  31     -10.227  17.142  -6.481  1.00  0.86           H  
ATOM    469 1HG2 THR A  31     -11.862  17.311  -3.366  1.00  0.86           H  
ATOM    470 2HG2 THR A  31     -13.362  17.969  -4.056  1.00  0.86           H  
ATOM    471 3HG2 THR A  31     -12.931  16.271  -4.342  1.00  0.86           H  
ATOM    472  N   ILE A  32     -13.871  19.854  -6.511  1.00  0.83           N  
ATOM    473  CA  ILE A  32     -14.969  20.778  -6.271  1.00  0.83           C  
ATOM    474  C   ILE A  32     -16.140  20.424  -7.157  1.00  0.83           C  
ATOM    475  O   ILE A  32     -17.273  20.322  -6.680  1.00  0.83           O  
ATOM    476  CB  ILE A  32     -14.552  22.229  -6.571  1.00  0.83           C  
ATOM    477  CG1 ILE A  32     -13.544  22.671  -5.549  1.00  0.83           C  
ATOM    478  CG2 ILE A  32     -15.777  23.133  -6.536  1.00  0.83           C  
ATOM    479  CD1 ILE A  32     -12.799  23.913  -5.887  1.00  0.83           C  
ATOM    480  H   ILE A  32     -12.961  20.214  -6.803  1.00  0.83           H  
ATOM    481  HA  ILE A  32     -15.277  20.696  -5.227  1.00  0.83           H  
ATOM    482  HB  ILE A  32     -14.081  22.277  -7.554  1.00  0.83           H  
ATOM    483 1HG1 ILE A  32     -14.077  22.855  -4.620  1.00  0.83           H  
ATOM    484 2HG1 ILE A  32     -12.838  21.871  -5.393  1.00  0.83           H  
ATOM    485 1HG2 ILE A  32     -15.475  24.152  -6.749  1.00  0.83           H  
ATOM    486 2HG2 ILE A  32     -16.503  22.806  -7.284  1.00  0.83           H  
ATOM    487 3HG2 ILE A  32     -16.229  23.084  -5.549  1.00  0.83           H  
ATOM    488 1HD1 ILE A  32     -12.113  24.139  -5.089  1.00  0.83           H  
ATOM    489 2HD1 ILE A  32     -12.252  23.758  -6.777  1.00  0.83           H  
ATOM    490 3HD1 ILE A  32     -13.483  24.719  -6.028  1.00  0.83           H  
ATOM    491  N   ASN A  33     -15.865  20.189  -8.445  1.00  0.80           N  
ATOM    492  CA  ASN A  33     -16.933  19.839  -9.363  1.00  0.80           C  
ATOM    493  C   ASN A  33     -17.606  18.529  -8.951  1.00  0.80           C  
ATOM    494  O   ASN A  33     -18.835  18.423  -9.015  1.00  0.80           O  
ATOM    495  CB  ASN A  33     -16.396  19.733 -10.777  1.00  0.80           C  
ATOM    496  CG  ASN A  33     -16.044  21.074 -11.378  1.00  0.80           C  
ATOM    497  OD1 ASN A  33     -16.509  22.130 -10.934  1.00  0.80           O  
ATOM    498  ND2 ASN A  33     -15.214  21.047 -12.390  1.00  0.80           N  
ATOM    499  H   ASN A  33     -14.905  20.281  -8.786  1.00  0.80           H  
ATOM    500  HA  ASN A  33     -17.690  20.624  -9.327  1.00  0.80           H  
ATOM    501 1HB  ASN A  33     -15.502  19.108 -10.774  1.00  0.80           H  
ATOM    502 2HB  ASN A  33     -17.134  19.243 -11.408  1.00  0.80           H  
ATOM    503 1HD2 ASN A  33     -14.936  21.900 -12.831  1.00  0.80           H  
ATOM    504 2HD2 ASN A  33     -14.855  20.175 -12.716  1.00  0.80           H  
ATOM    505  N   GLU A  34     -16.821  17.542  -8.491  1.00  0.76           N  
ATOM    506  CA  GLU A  34     -17.431  16.285  -8.065  1.00  0.76           C  
ATOM    507  C   GLU A  34     -18.308  16.494  -6.839  1.00  0.76           C  
ATOM    508  O   GLU A  34     -19.427  15.972  -6.774  1.00  0.76           O  
ATOM    509  CB  GLU A  34     -16.368  15.215  -7.753  1.00  0.76           C  
ATOM    510  CG  GLU A  34     -15.628  14.656  -8.970  1.00  0.76           C  
ATOM    511  CD  GLU A  34     -14.614  13.578  -8.610  1.00  0.76           C  
ATOM    512  OE1 GLU A  34     -14.432  13.312  -7.442  1.00  0.76           O  
ATOM    513  OE2 GLU A  34     -14.027  13.021  -9.510  1.00  0.76           O  
ATOM    514  H   GLU A  34     -15.807  17.659  -8.473  1.00  0.76           H  
ATOM    515  HA  GLU A  34     -18.058  15.917  -8.874  1.00  0.76           H  
ATOM    516 1HB  GLU A  34     -15.624  15.637  -7.078  1.00  0.76           H  
ATOM    517 2HB  GLU A  34     -16.837  14.382  -7.239  1.00  0.76           H  
ATOM    518 1HG  GLU A  34     -16.359  14.236  -9.659  1.00  0.76           H  
ATOM    519 2HG  GLU A  34     -15.121  15.472  -9.478  1.00  0.76           H  
ATOM    520  N   TYR A  35     -17.850  17.295  -5.883  1.00  0.74           N  
ATOM    521  CA  TYR A  35     -18.645  17.516  -4.692  1.00  0.74           C  
ATOM    522  C   TYR A  35     -19.937  18.232  -5.023  1.00  0.74           C  
ATOM    523  O   TYR A  35     -21.001  17.857  -4.527  1.00  0.74           O  
ATOM    524  CB  TYR A  35     -17.865  18.278  -3.641  1.00  0.74           C  
ATOM    525  CG  TYR A  35     -16.790  17.479  -2.959  1.00  0.74           C  
ATOM    526  CD1 TYR A  35     -15.746  18.123  -2.332  1.00  0.74           C  
ATOM    527  CD2 TYR A  35     -16.846  16.101  -2.963  1.00  0.74           C  
ATOM    528  CE1 TYR A  35     -14.766  17.389  -1.701  1.00  0.74           C  
ATOM    529  CE2 TYR A  35     -15.870  15.367  -2.338  1.00  0.74           C  
ATOM    530  CZ  TYR A  35     -14.831  16.010  -1.704  1.00  0.74           C  
ATOM    531  OH  TYR A  35     -13.850  15.284  -1.073  1.00  0.74           O  
ATOM    532  H   TYR A  35     -16.922  17.719  -5.974  1.00  0.74           H  
ATOM    533  HA  TYR A  35     -18.914  16.546  -4.275  1.00  0.74           H  
ATOM    534 1HB  TYR A  35     -17.390  19.142  -4.116  1.00  0.74           H  
ATOM    535 2HB  TYR A  35     -18.547  18.655  -2.879  1.00  0.74           H  
ATOM    536  HD1 TYR A  35     -15.692  19.206  -2.330  1.00  0.74           H  
ATOM    537  HD2 TYR A  35     -17.663  15.598  -3.461  1.00  0.74           H  
ATOM    538  HE1 TYR A  35     -13.941  17.899  -1.201  1.00  0.74           H  
ATOM    539  HE2 TYR A  35     -15.919  14.277  -2.341  1.00  0.74           H  
ATOM    540  HH  TYR A  35     -13.202  15.887  -0.694  1.00  0.74           H  
ATOM    541  N   GLU A  36     -19.874  19.241  -5.897  1.00  0.72           N  
ATOM    542  CA  GLU A  36     -21.104  19.927  -6.244  1.00  0.72           C  
ATOM    543  C   GLU A  36     -22.043  18.973  -6.980  1.00  0.72           C  
ATOM    544  O   GLU A  36     -23.257  18.993  -6.764  1.00  0.72           O  
ATOM    545  CB  GLU A  36     -20.839  21.206  -7.049  1.00  0.72           C  
ATOM    546  CG  GLU A  36     -20.203  22.359  -6.228  1.00  0.72           C  
ATOM    547  CD  GLU A  36     -20.034  23.667  -7.016  1.00  0.72           C  
ATOM    548  OE1 GLU A  36     -20.047  23.623  -8.220  1.00  0.72           O  
ATOM    549  OE2 GLU A  36     -19.928  24.717  -6.395  1.00  0.72           O  
ATOM    550  H   GLU A  36     -18.979  19.532  -6.295  1.00  0.72           H  
ATOM    551  HA  GLU A  36     -21.594  20.227  -5.318  1.00  0.72           H  
ATOM    552 1HB  GLU A  36     -20.160  20.973  -7.875  1.00  0.72           H  
ATOM    553 2HB  GLU A  36     -21.770  21.566  -7.477  1.00  0.72           H  
ATOM    554 1HG  GLU A  36     -20.816  22.551  -5.348  1.00  0.72           H  
ATOM    555 2HG  GLU A  36     -19.223  22.028  -5.886  1.00  0.72           H  
ATOM    556  N   ALA A  37     -21.492  18.105  -7.836  1.00  0.71           N  
ATOM    557  CA  ALA A  37     -22.329  17.153  -8.547  1.00  0.71           C  
ATOM    558  C   ALA A  37     -23.044  16.217  -7.578  1.00  0.71           C  
ATOM    559  O   ALA A  37     -24.238  15.937  -7.743  1.00  0.71           O  
ATOM    560  CB  ALA A  37     -21.486  16.347  -9.517  1.00  0.71           C  
ATOM    561  H   ALA A  37     -20.487  18.119  -8.016  1.00  0.71           H  
ATOM    562  HA  ALA A  37     -23.083  17.709  -9.096  1.00  0.71           H  
ATOM    563 1HB  ALA A  37     -22.119  15.653 -10.063  1.00  0.71           H  
ATOM    564 2HB  ALA A  37     -20.994  17.024 -10.214  1.00  0.71           H  
ATOM    565 3HB  ALA A  37     -20.733  15.790  -8.964  1.00  0.71           H  
ATOM    566  N   TYR A  38     -22.338  15.777  -6.531  1.00  0.73           N  
ATOM    567  CA  TYR A  38     -22.942  14.879  -5.562  1.00  0.73           C  
ATOM    568  C   TYR A  38     -24.001  15.620  -4.771  1.00  0.73           C  
ATOM    569  O   TYR A  38     -25.070  15.074  -4.467  1.00  0.73           O  
ATOM    570  CB  TYR A  38     -21.904  14.313  -4.601  1.00  0.73           C  
ATOM    571  CG  TYR A  38     -20.888  13.405  -5.229  1.00  0.73           C  
ATOM    572  CD1 TYR A  38     -19.553  13.553  -4.898  1.00  0.73           C  
ATOM    573  CD2 TYR A  38     -21.271  12.446  -6.141  1.00  0.73           C  
ATOM    574  CE1 TYR A  38     -18.597  12.751  -5.466  1.00  0.73           C  
ATOM    575  CE2 TYR A  38     -20.315  11.630  -6.719  1.00  0.73           C  
ATOM    576  CZ  TYR A  38     -18.980  11.781  -6.383  1.00  0.73           C  
ATOM    577  OH  TYR A  38     -18.029  10.967  -6.959  1.00  0.73           O  
ATOM    578  H   TYR A  38     -21.354  16.036  -6.443  1.00  0.73           H  
ATOM    579  HA  TYR A  38     -23.422  14.059  -6.093  1.00  0.73           H  
ATOM    580 1HB  TYR A  38     -21.369  15.140  -4.128  1.00  0.73           H  
ATOM    581 2HB  TYR A  38     -22.411  13.760  -3.820  1.00  0.73           H  
ATOM    582  HD1 TYR A  38     -19.270  14.311  -4.189  1.00  0.73           H  
ATOM    583  HD2 TYR A  38     -22.322  12.331  -6.406  1.00  0.73           H  
ATOM    584  HE1 TYR A  38     -17.547  12.879  -5.198  1.00  0.73           H  
ATOM    585  HE2 TYR A  38     -20.614  10.868  -7.439  1.00  0.73           H  
ATOM    586  HH  TYR A  38     -17.152  11.245  -6.670  1.00  0.73           H  
ATOM    587  N   ALA A  39     -23.717  16.882  -4.439  1.00  0.85           N  
ATOM    588  CA  ALA A  39     -24.670  17.674  -3.689  1.00  0.85           C  
ATOM    589  C   ALA A  39     -25.967  17.833  -4.468  1.00  0.85           C  
ATOM    590  O   ALA A  39     -27.049  17.751  -3.900  1.00  0.85           O  
ATOM    591  CB  ALA A  39     -24.108  19.048  -3.380  1.00  0.85           C  
ATOM    592  H   ALA A  39     -22.816  17.287  -4.695  1.00  0.85           H  
ATOM    593  HA  ALA A  39     -24.884  17.149  -2.759  1.00  0.85           H  
ATOM    594 1HB  ALA A  39     -24.847  19.596  -2.807  1.00  0.85           H  
ATOM    595 2HB  ALA A  39     -23.196  18.966  -2.813  1.00  0.85           H  
ATOM    596 3HB  ALA A  39     -23.904  19.571  -4.308  1.00  0.85           H  
ATOM    597  N   ARG A  40     -25.860  18.053  -5.780  1.00  1.15           N  
ATOM    598  CA  ARG A  40     -27.049  18.208  -6.606  1.00  1.15           C  
ATOM    599  C   ARG A  40     -27.815  16.896  -6.760  1.00  1.15           C  
ATOM    600  O   ARG A  40     -29.047  16.878  -6.739  1.00  1.15           O  
ATOM    601  CB  ARG A  40     -26.688  18.728  -7.988  1.00  1.15           C  
ATOM    602  CG  ARG A  40     -26.214  20.184  -8.051  1.00  1.15           C  
ATOM    603  CD  ARG A  40     -26.191  20.693  -9.460  1.00  1.15           C  
ATOM    604  NE  ARG A  40     -25.261  19.955 -10.325  1.00  1.15           N  
ATOM    605  CZ  ARG A  40     -23.955  20.249 -10.513  1.00  1.15           C  
ATOM    606  NH1 ARG A  40     -23.401  21.269  -9.902  1.00  1.15           N  
ATOM    607  NH2 ARG A  40     -23.229  19.503 -11.331  1.00  1.15           N  
ATOM    608  H   ARG A  40     -24.936  18.142  -6.203  1.00  1.15           H  
ATOM    609  HA  ARG A  40     -27.704  18.933  -6.126  1.00  1.15           H  
ATOM    610 1HB  ARG A  40     -25.883  18.111  -8.395  1.00  1.15           H  
ATOM    611 2HB  ARG A  40     -27.545  18.624  -8.650  1.00  1.15           H  
ATOM    612 1HG  ARG A  40     -26.890  20.809  -7.471  1.00  1.15           H  
ATOM    613 2HG  ARG A  40     -25.211  20.260  -7.641  1.00  1.15           H  
ATOM    614 1HD  ARG A  40     -27.189  20.608  -9.888  1.00  1.15           H  
ATOM    615 2HD  ARG A  40     -25.889  21.739  -9.456  1.00  1.15           H  
ATOM    616  HE  ARG A  40     -25.632  19.157 -10.823  1.00  1.15           H  
ATOM    617 1HH1 ARG A  40     -23.946  21.843  -9.276  1.00  1.15           H  
ATOM    618 2HH1 ARG A  40     -22.423  21.482 -10.066  1.00  1.15           H  
ATOM    619 1HH2 ARG A  40     -23.653  18.719 -11.810  1.00  1.15           H  
ATOM    620 2HH2 ARG A  40     -22.253  19.719 -11.479  1.00  1.15           H  
ATOM    621  N   ALA A  41     -27.081  15.795  -6.947  1.00  1.80           N  
ATOM    622  CA  ALA A  41     -27.675  14.473  -7.117  1.00  1.80           C  
ATOM    623  C   ALA A  41     -28.415  13.968  -5.876  1.00  1.80           C  
ATOM    624  O   ALA A  41     -29.449  13.302  -5.983  1.00  1.80           O  
ATOM    625  CB  ALA A  41     -26.590  13.477  -7.476  1.00  1.80           C  
ATOM    626  H   ALA A  41     -26.065  15.876  -6.988  1.00  1.80           H  
ATOM    627  HA  ALA A  41     -28.392  14.535  -7.933  1.00  1.80           H  
ATOM    628 1HB  ALA A  41     -27.033  12.499  -7.643  1.00  1.80           H  
ATOM    629 2HB  ALA A  41     -26.079  13.810  -8.380  1.00  1.80           H  
ATOM    630 3HB  ALA A  41     -25.874  13.420  -6.656  1.00  1.80           H  
ATOM    631  N   SER A  42     -27.870  14.260  -4.699  1.00  3.02           N  
ATOM    632  CA  SER A  42     -28.410  13.768  -3.441  1.00  3.02           C  
ATOM    633  C   SER A  42     -29.837  14.230  -3.146  1.00  3.02           C  
ATOM    634  O   SER A  42     -30.210  15.380  -3.400  1.00  3.02           O  
ATOM    635  CB  SER A  42     -27.490  14.190  -2.320  1.00  3.02           C  
ATOM    636  OG  SER A  42     -26.227  13.598  -2.463  1.00  3.02           O  
ATOM    637  H   SER A  42     -27.008  14.807  -4.675  1.00  3.02           H  
ATOM    638  HA  SER A  42     -28.415  12.678  -3.490  1.00  3.02           H  
ATOM    639 1HB  SER A  42     -27.378  15.272  -2.334  1.00  3.02           H  
ATOM    640 2HB  SER A  42     -27.923  13.917  -1.358  1.00  3.02           H  
ATOM    641  HG  SER A  42     -25.827  14.018  -3.259  1.00  3.02           H  
ATOM    642  N   SER A  43     -30.624  13.327  -2.553  1.00  4.73           N  
ATOM    643  CA  SER A  43     -31.997  13.627  -2.148  1.00  4.73           C  
ATOM    644  C   SER A  43     -32.127  14.070  -0.683  1.00  4.73           C  
ATOM    645  O   SER A  43     -33.145  14.638  -0.292  1.00  4.73           O  
ATOM    646  CB  SER A  43     -32.874  12.414  -2.400  1.00  4.73           C  
ATOM    647  OG  SER A  43     -32.494  11.337  -1.589  1.00  4.73           O  
ATOM    648  H   SER A  43     -30.262  12.398  -2.396  1.00  4.73           H  
ATOM    649  HA  SER A  43     -32.363  14.427  -2.780  1.00  4.73           H  
ATOM    650 1HB  SER A  43     -33.917  12.669  -2.211  1.00  4.73           H  
ATOM    651 2HB  SER A  43     -32.793  12.128  -3.447  1.00  4.73           H  
ATOM    652  HG  SER A  43     -32.823  11.540  -0.709  1.00  4.73           H  
ATOM    653  N   ASN A  44     -31.105  13.780   0.122  1.00  6.11           N  
ATOM    654  CA  ASN A  44     -31.112  14.051   1.563  1.00  6.11           C  
ATOM    655  C   ASN A  44     -30.361  15.344   1.914  1.00  6.11           C  
ATOM    656  O   ASN A  44     -29.136  15.369   1.768  1.00  6.11           O  
ATOM    657  CB  ASN A  44     -30.519  12.890   2.332  1.00  6.11           C  
ATOM    658  CG  ASN A  44     -30.641  13.043   3.857  1.00  6.11           C  
ATOM    659  OD1 ASN A  44     -30.519  14.125   4.460  1.00  6.11           O  
ATOM    660  ND2 ASN A  44     -30.891  11.927   4.501  1.00  6.11           N  
ATOM    661  H   ASN A  44     -30.299  13.331  -0.288  1.00  6.11           H  
ATOM    662  HA  ASN A  44     -32.148  14.121   1.874  1.00  6.11           H  
ATOM    663 1HB  ASN A  44     -31.014  11.964   2.030  1.00  6.11           H  
ATOM    664 2HB  ASN A  44     -29.466  12.790   2.074  1.00  6.11           H  
ATOM    665 1HD2 ASN A  44     -30.983  11.936   5.499  1.00  6.11           H  
ATOM    666 2HD2 ASN A  44     -30.985  11.067   3.997  1.00  6.11           H  
ATOM    667  N   PRO A  45     -31.028  16.418   2.383  1.00  6.11           N  
ATOM    668  CA  PRO A  45     -30.452  17.712   2.727  1.00  6.11           C  
ATOM    669  C   PRO A  45     -29.202  17.652   3.607  1.00  6.11           C  
ATOM    670  O   PRO A  45     -28.340  18.525   3.504  1.00  6.11           O  
ATOM    671  CB  PRO A  45     -31.603  18.383   3.479  1.00  6.11           C  
ATOM    672  CG  PRO A  45     -32.841  17.798   2.862  1.00  6.11           C  
ATOM    673  CD  PRO A  45     -32.496  16.359   2.593  1.00  6.11           C  
ATOM    674  HA  PRO A  45     -30.243  18.265   1.816  1.00  6.11           H  
ATOM    675 1HB  PRO A  45     -31.521  18.170   4.557  1.00  6.11           H  
ATOM    676 2HB  PRO A  45     -31.541  19.474   3.362  1.00  6.11           H  
ATOM    677 1HG  PRO A  45     -33.694  17.902   3.548  1.00  6.11           H  
ATOM    678 2HG  PRO A  45     -33.103  18.345   1.944  1.00  6.11           H  
ATOM    679 1HD  PRO A  45     -32.750  15.722   3.454  1.00  6.11           H  
ATOM    680 2HD  PRO A  45     -33.024  16.073   1.678  1.00  6.11           H  
ATOM    681  N   GLU A  46     -29.082  16.647   4.483  1.00  4.71           N  
ATOM    682  CA  GLU A  46     -27.891  16.580   5.338  1.00  4.71           C  
ATOM    683  C   GLU A  46     -26.655  16.275   4.498  1.00  4.71           C  
ATOM    684  O   GLU A  46     -25.549  16.751   4.775  1.00  4.71           O  
ATOM    685  CB  GLU A  46     -28.049  15.520   6.430  1.00  4.71           C  
ATOM    686  CG  GLU A  46     -29.103  15.855   7.486  1.00  4.71           C  
ATOM    687  CD  GLU A  46     -29.226  14.801   8.574  1.00  4.71           C  
ATOM    688  OE1 GLU A  46     -28.595  13.776   8.465  1.00  4.71           O  
ATOM    689  OE2 GLU A  46     -29.953  15.032   9.515  1.00  4.71           O  
ATOM    690  H   GLU A  46     -29.777  15.905   4.537  1.00  4.71           H  
ATOM    691  HA  GLU A  46     -27.749  17.550   5.813  1.00  4.71           H  
ATOM    692 1HB  GLU A  46     -28.319  14.568   5.972  1.00  4.71           H  
ATOM    693 2HB  GLU A  46     -27.095  15.378   6.937  1.00  4.71           H  
ATOM    694 1HG  GLU A  46     -28.851  16.810   7.945  1.00  4.71           H  
ATOM    695 2HG  GLU A  46     -30.066  15.968   6.985  1.00  4.71           H  
ATOM    696  N   VAL A  47     -26.861  15.456   3.475  1.00  3.00           N  
ATOM    697  CA  VAL A  47     -25.816  14.997   2.588  1.00  3.00           C  
ATOM    698  C   VAL A  47     -25.526  16.105   1.607  1.00  3.00           C  
ATOM    699  O   VAL A  47     -24.371  16.377   1.271  1.00  3.00           O  
ATOM    700  CB  VAL A  47     -26.232  13.719   1.864  1.00  3.00           C  
ATOM    701  CG1 VAL A  47     -25.173  13.338   0.858  1.00  3.00           C  
ATOM    702  CG2 VAL A  47     -26.475  12.625   2.884  1.00  3.00           C  
ATOM    703  H   VAL A  47     -27.811  15.162   3.272  1.00  3.00           H  
ATOM    704  HA  VAL A  47     -24.921  14.788   3.171  1.00  3.00           H  
ATOM    705  HB  VAL A  47     -27.149  13.902   1.309  1.00  3.00           H  
ATOM    706 1HG1 VAL A  47     -25.482  12.437   0.328  1.00  3.00           H  
ATOM    707 2HG1 VAL A  47     -25.056  14.150   0.147  1.00  3.00           H  
ATOM    708 3HG1 VAL A  47     -24.229  13.155   1.369  1.00  3.00           H  
ATOM    709 1HG2 VAL A  47     -26.787  11.714   2.375  1.00  3.00           H  
ATOM    710 2HG2 VAL A  47     -25.558  12.437   3.440  1.00  3.00           H  
ATOM    711 3HG2 VAL A  47     -27.261  12.944   3.576  1.00  3.00           H  
ATOM    712  N   ARG A  48     -26.592  16.758   1.145  1.00  1.79           N  
ATOM    713  CA  ARG A  48     -26.403  17.859   0.221  1.00  1.79           C  
ATOM    714  C   ARG A  48     -25.519  18.895   0.903  1.00  1.79           C  
ATOM    715  O   ARG A  48     -24.510  19.325   0.342  1.00  1.79           O  
ATOM    716  CB  ARG A  48     -27.729  18.532  -0.112  1.00  1.79           C  
ATOM    717  CG  ARG A  48     -28.692  17.720  -0.944  1.00  1.79           C  
ATOM    718  CD  ARG A  48     -29.966  18.448  -1.205  1.00  1.79           C  
ATOM    719  NE  ARG A  48     -30.837  17.671  -2.017  1.00  1.79           N  
ATOM    720  CZ  ARG A  48     -32.134  17.887  -2.214  1.00  1.79           C  
ATOM    721  NH1 ARG A  48     -32.769  18.878  -1.628  1.00  1.79           N  
ATOM    722  NH2 ARG A  48     -32.743  17.070  -3.023  1.00  1.79           N  
ATOM    723  H   ARG A  48     -27.524  16.469   1.441  1.00  1.79           H  
ATOM    724  HA  ARG A  48     -25.922  17.498  -0.685  1.00  1.79           H  
ATOM    725 1HB  ARG A  48     -28.227  18.810   0.804  1.00  1.79           H  
ATOM    726 2HB  ARG A  48     -27.529  19.453  -0.660  1.00  1.79           H  
ATOM    727 1HG  ARG A  48     -28.252  17.469  -1.886  1.00  1.79           H  
ATOM    728 2HG  ARG A  48     -28.935  16.800  -0.413  1.00  1.79           H  
ATOM    729 1HD  ARG A  48     -30.479  18.678  -0.295  1.00  1.79           H  
ATOM    730 2HD  ARG A  48     -29.743  19.370  -1.737  1.00  1.79           H  
ATOM    731  HE  ARG A  48     -30.437  16.873  -2.519  1.00  1.79           H  
ATOM    732 1HH1 ARG A  48     -32.271  19.495  -1.007  1.00  1.79           H  
ATOM    733 2HH1 ARG A  48     -33.754  19.015  -1.800  1.00  1.79           H  
ATOM    734 1HH2 ARG A  48     -32.166  16.320  -3.440  1.00  1.79           H  
ATOM    735 2HH2 ARG A  48     -33.725  17.169  -3.224  1.00  1.79           H  
ATOM    736  N   ALA A  49     -25.853  19.233   2.159  1.00  1.14           N  
ATOM    737  CA  ALA A  49     -25.084  20.204   2.919  1.00  1.14           C  
ATOM    738  C   ALA A  49     -23.654  19.742   3.127  1.00  1.14           C  
ATOM    739  O   ALA A  49     -22.720  20.526   2.962  1.00  1.14           O  
ATOM    740  CB  ALA A  49     -25.742  20.444   4.260  1.00  1.14           C  
ATOM    741  H   ALA A  49     -26.689  18.840   2.590  1.00  1.14           H  
ATOM    742  HA  ALA A  49     -25.067  21.136   2.356  1.00  1.14           H  
ATOM    743 1HB  ALA A  49     -25.178  21.191   4.812  1.00  1.14           H  
ATOM    744 2HB  ALA A  49     -26.762  20.794   4.102  1.00  1.14           H  
ATOM    745 3HB  ALA A  49     -25.764  19.510   4.823  1.00  1.14           H  
ATOM    746  N   PHE A  50     -23.459  18.455   3.419  1.00  0.84           N  
ATOM    747  CA  PHE A  50     -22.119  17.917   3.606  1.00  0.84           C  
ATOM    748  C   PHE A  50     -21.258  18.200   2.398  1.00  0.84           C  
ATOM    749  O   PHE A  50     -20.169  18.772   2.520  1.00  0.84           O  
ATOM    750  CB  PHE A  50     -22.215  16.411   3.854  1.00  0.84           C  
ATOM    751  CG  PHE A  50     -20.948  15.631   3.863  1.00  0.84           C  
ATOM    752  CD1 PHE A  50     -20.082  15.648   4.940  1.00  0.84           C  
ATOM    753  CD2 PHE A  50     -20.650  14.821   2.773  1.00  0.84           C  
ATOM    754  CE1 PHE A  50     -18.937  14.873   4.927  1.00  0.84           C  
ATOM    755  CE2 PHE A  50     -19.519  14.047   2.756  1.00  0.84           C  
ATOM    756  CZ  PHE A  50     -18.658  14.069   3.838  1.00  0.84           C  
ATOM    757  H   PHE A  50     -24.256  17.836   3.569  1.00  0.84           H  
ATOM    758  HA  PHE A  50     -21.670  18.397   4.475  1.00  0.84           H  
ATOM    759 1HB  PHE A  50     -22.724  16.242   4.802  1.00  0.84           H  
ATOM    760 2HB  PHE A  50     -22.838  15.980   3.098  1.00  0.84           H  
ATOM    761  HD1 PHE A  50     -20.314  16.273   5.801  1.00  0.84           H  
ATOM    762  HD2 PHE A  50     -21.336  14.801   1.924  1.00  0.84           H  
ATOM    763  HE1 PHE A  50     -18.257  14.889   5.778  1.00  0.84           H  
ATOM    764  HE2 PHE A  50     -19.303  13.418   1.893  1.00  0.84           H  
ATOM    765  HZ  PHE A  50     -17.758  13.456   3.831  1.00  0.84           H  
ATOM    766  N   PHE A  51     -21.758  17.845   1.224  1.00  0.72           N  
ATOM    767  CA  PHE A  51     -20.989  18.059   0.018  1.00  0.72           C  
ATOM    768  C   PHE A  51     -20.812  19.528  -0.333  1.00  0.72           C  
ATOM    769  O   PHE A  51     -19.748  19.927  -0.814  1.00  0.72           O  
ATOM    770  CB  PHE A  51     -21.613  17.309  -1.131  1.00  0.72           C  
ATOM    771  CG  PHE A  51     -21.282  15.880  -1.123  1.00  0.72           C  
ATOM    772  CD1 PHE A  51     -22.248  14.924  -0.965  1.00  0.72           C  
ATOM    773  CD2 PHE A  51     -19.966  15.490  -1.268  1.00  0.72           C  
ATOM    774  CE1 PHE A  51     -21.907  13.584  -0.955  1.00  0.72           C  
ATOM    775  CE2 PHE A  51     -19.613  14.166  -1.259  1.00  0.72           C  
ATOM    776  CZ  PHE A  51     -20.587  13.206  -1.104  1.00  0.72           C  
ATOM    777  H   PHE A  51     -22.681  17.403   1.182  1.00  0.72           H  
ATOM    778  HA  PHE A  51     -20.000  17.637   0.181  1.00  0.72           H  
ATOM    779 1HB  PHE A  51     -22.700  17.406  -1.070  1.00  0.72           H  
ATOM    780 2HB  PHE A  51     -21.286  17.734  -2.069  1.00  0.72           H  
ATOM    781  HD1 PHE A  51     -23.285  15.235  -0.849  1.00  0.72           H  
ATOM    782  HD2 PHE A  51     -19.206  16.257  -1.389  1.00  0.72           H  
ATOM    783  HE1 PHE A  51     -22.682  12.828  -0.834  1.00  0.72           H  
ATOM    784  HE2 PHE A  51     -18.569  13.876  -1.374  1.00  0.72           H  
ATOM    785  HZ  PHE A  51     -20.317  12.151  -1.099  1.00  0.72           H  
ATOM    786  N   GLN A  52     -21.820  20.358  -0.065  1.00  0.69           N  
ATOM    787  CA  GLN A  52     -21.685  21.777  -0.362  1.00  0.69           C  
ATOM    788  C   GLN A  52     -20.592  22.385   0.508  1.00  0.69           C  
ATOM    789  O   GLN A  52     -19.786  23.196   0.031  1.00  0.69           O  
ATOM    790  CB  GLN A  52     -23.013  22.491  -0.132  1.00  0.69           C  
ATOM    791  CG  GLN A  52     -24.076  22.135  -1.153  1.00  0.69           C  
ATOM    792  CD  GLN A  52     -25.448  22.668  -0.803  1.00  0.69           C  
ATOM    793  OE1 GLN A  52     -25.750  22.970   0.357  1.00  0.69           O  
ATOM    794  NE2 GLN A  52     -26.303  22.786  -1.814  1.00  0.69           N  
ATOM    795  H   GLN A  52     -22.696  20.000   0.319  1.00  0.69           H  
ATOM    796  HA  GLN A  52     -21.399  21.890  -1.406  1.00  0.69           H  
ATOM    797 1HB  GLN A  52     -23.391  22.233   0.856  1.00  0.69           H  
ATOM    798 2HB  GLN A  52     -22.859  23.568  -0.156  1.00  0.69           H  
ATOM    799 1HG  GLN A  52     -23.786  22.550  -2.116  1.00  0.69           H  
ATOM    800 2HG  GLN A  52     -24.129  21.073  -1.222  1.00  0.69           H  
ATOM    801 1HE2 GLN A  52     -27.227  23.133  -1.651  1.00  0.69           H  
ATOM    802 2HE2 GLN A  52     -26.022  22.530  -2.738  1.00  0.69           H  
ATOM    803  N   HIS A  53     -20.520  21.947   1.769  1.00  0.69           N  
ATOM    804  CA  HIS A  53     -19.501  22.452   2.666  1.00  0.69           C  
ATOM    805  C   HIS A  53     -18.134  21.978   2.206  1.00  0.69           C  
ATOM    806  O   HIS A  53     -17.187  22.765   2.178  1.00  0.69           O  
ATOM    807  CB  HIS A  53     -19.743  22.003   4.114  1.00  0.69           C  
ATOM    808  CG  HIS A  53     -20.914  22.679   4.793  1.00  0.69           C  
ATOM    809  ND1 HIS A  53     -20.985  24.048   4.964  1.00  0.69           N  
ATOM    810  CD2 HIS A  53     -22.032  22.172   5.370  1.00  0.69           C  
ATOM    811  CE1 HIS A  53     -22.105  24.352   5.600  1.00  0.69           C  
ATOM    812  NE2 HIS A  53     -22.756  23.234   5.858  1.00  0.69           N  
ATOM    813  H   HIS A  53     -21.211  21.280   2.118  1.00  0.69           H  
ATOM    814  HA  HIS A  53     -19.502  23.541   2.646  1.00  0.69           H  
ATOM    815 1HB  HIS A  53     -19.928  20.924   4.122  1.00  0.69           H  
ATOM    816 2HB  HIS A  53     -18.847  22.183   4.705  1.00  0.69           H  
ATOM    817  HD2 HIS A  53     -22.305  21.119   5.436  1.00  0.69           H  
ATOM    818  HE1 HIS A  53     -22.433  25.356   5.870  1.00  0.69           H  
ATOM    819  HE2 HIS A  53     -23.640  23.164   6.339  1.00  0.69           H  
ATOM    820  N   LEU A  54     -18.029  20.714   1.783  1.00  0.70           N  
ATOM    821  CA  LEU A  54     -16.733  20.237   1.327  1.00  0.70           C  
ATOM    822  C   LEU A  54     -16.298  20.998   0.086  1.00  0.70           C  
ATOM    823  O   LEU A  54     -15.126  21.352  -0.056  1.00  0.70           O  
ATOM    824  CB  LEU A  54     -16.782  18.759   0.968  1.00  0.70           C  
ATOM    825  CG  LEU A  54     -16.971  17.771   2.062  1.00  0.70           C  
ATOM    826  CD1 LEU A  54     -17.156  16.421   1.426  1.00  0.70           C  
ATOM    827  CD2 LEU A  54     -15.771  17.787   2.968  1.00  0.70           C  
ATOM    828  H   LEU A  54     -18.831  20.083   1.824  1.00  0.70           H  
ATOM    829  HA  LEU A  54     -16.000  20.398   2.117  1.00  0.70           H  
ATOM    830 1HB  LEU A  54     -17.571  18.604   0.231  1.00  0.70           H  
ATOM    831 2HB  LEU A  54     -15.843  18.521   0.520  1.00  0.70           H  
ATOM    832  HG  LEU A  54     -17.857  18.007   2.636  1.00  0.70           H  
ATOM    833 1HD1 LEU A  54     -17.284  15.696   2.189  1.00  0.70           H  
ATOM    834 2HD1 LEU A  54     -18.027  16.436   0.785  1.00  0.70           H  
ATOM    835 3HD1 LEU A  54     -16.281  16.173   0.842  1.00  0.70           H  
ATOM    836 1HD2 LEU A  54     -15.909  17.052   3.761  1.00  0.70           H  
ATOM    837 2HD2 LEU A  54     -14.879  17.543   2.393  1.00  0.70           H  
ATOM    838 3HD2 LEU A  54     -15.659  18.784   3.410  1.00  0.70           H  
ATOM    839  N   ALA A  55     -17.236  21.274  -0.824  1.00  0.70           N  
ATOM    840  CA  ALA A  55     -16.878  22.003  -2.026  1.00  0.70           C  
ATOM    841  C   ALA A  55     -16.336  23.366  -1.642  1.00  0.70           C  
ATOM    842  O   ALA A  55     -15.319  23.806  -2.176  1.00  0.70           O  
ATOM    843  CB  ALA A  55     -18.082  22.146  -2.942  1.00  0.70           C  
ATOM    844  H   ALA A  55     -18.196  20.956  -0.689  1.00  0.70           H  
ATOM    845  HA  ALA A  55     -16.092  21.457  -2.545  1.00  0.70           H  
ATOM    846 1HB  ALA A  55     -17.803  22.685  -3.838  1.00  0.70           H  
ATOM    847 2HB  ALA A  55     -18.458  21.165  -3.215  1.00  0.70           H  
ATOM    848 3HB  ALA A  55     -18.866  22.693  -2.422  1.00  0.70           H  
ATOM    849  N   ALA A  56     -16.974  24.011  -0.659  1.00  0.70           N  
ATOM    850  CA  ALA A  56     -16.519  25.315  -0.211  1.00  0.70           C  
ATOM    851  C   ALA A  56     -15.104  25.249   0.366  1.00  0.70           C  
ATOM    852  O   ALA A  56     -14.279  26.127   0.088  1.00  0.70           O  
ATOM    853  CB  ALA A  56     -17.483  25.866   0.821  1.00  0.70           C  
ATOM    854  H   ALA A  56     -17.816  23.606  -0.246  1.00  0.70           H  
ATOM    855  HA  ALA A  56     -16.503  25.979  -1.070  1.00  0.70           H  
ATOM    856 1HB  ALA A  56     -17.157  26.856   1.130  1.00  0.70           H  
ATOM    857 2HB  ALA A  56     -18.481  25.926   0.387  1.00  0.70           H  
ATOM    858 3HB  ALA A  56     -17.507  25.208   1.685  1.00  0.70           H  
ATOM    859  N   GLU A  57     -14.802  24.199   1.142  1.00  0.71           N  
ATOM    860  CA  GLU A  57     -13.463  24.074   1.718  1.00  0.71           C  
ATOM    861  C   GLU A  57     -12.431  23.908   0.605  1.00  0.71           C  
ATOM    862  O   GLU A  57     -11.346  24.500   0.637  1.00  0.71           O  
ATOM    863  CB  GLU A  57     -13.390  22.884   2.691  1.00  0.71           C  
ATOM    864  CG  GLU A  57     -14.170  23.061   4.000  1.00  0.71           C  
ATOM    865  CD  GLU A  57     -14.107  21.838   4.911  1.00  0.71           C  
ATOM    866  OE1 GLU A  57     -13.566  20.834   4.506  1.00  0.71           O  
ATOM    867  OE2 GLU A  57     -14.599  21.922   6.014  1.00  0.71           O  
ATOM    868  H   GLU A  57     -15.524  23.507   1.353  1.00  0.71           H  
ATOM    869  HA  GLU A  57     -13.230  24.990   2.265  1.00  0.71           H  
ATOM    870 1HB  GLU A  57     -13.782  21.995   2.194  1.00  0.71           H  
ATOM    871 2HB  GLU A  57     -12.348  22.684   2.940  1.00  0.71           H  
ATOM    872 1HG  GLU A  57     -13.768  23.922   4.535  1.00  0.71           H  
ATOM    873 2HG  GLU A  57     -15.209  23.274   3.760  1.00  0.71           H  
ATOM    874  N   GLU A  58     -12.790  23.137  -0.415  1.00  0.72           N  
ATOM    875  CA  GLU A  58     -11.879  22.928  -1.521  1.00  0.72           C  
ATOM    876  C   GLU A  58     -11.665  24.242  -2.285  1.00  0.72           C  
ATOM    877  O   GLU A  58     -10.551  24.515  -2.733  1.00  0.72           O  
ATOM    878  CB  GLU A  58     -12.389  21.812  -2.418  1.00  0.72           C  
ATOM    879  CG  GLU A  58     -12.351  20.392  -1.822  1.00  0.72           C  
ATOM    880  CD  GLU A  58     -10.972  19.842  -1.586  1.00  0.72           C  
ATOM    881  OE1 GLU A  58     -10.190  19.852  -2.499  1.00  0.72           O  
ATOM    882  OE2 GLU A  58     -10.704  19.399  -0.494  1.00  0.72           O  
ATOM    883  H   GLU A  58     -13.697  22.664  -0.397  1.00  0.72           H  
ATOM    884  HA  GLU A  58     -10.919  22.614  -1.121  1.00  0.72           H  
ATOM    885 1HB  GLU A  58     -13.422  22.006  -2.666  1.00  0.72           H  
ATOM    886 2HB  GLU A  58     -11.809  21.797  -3.335  1.00  0.72           H  
ATOM    887 1HG  GLU A  58     -12.886  20.398  -0.874  1.00  0.72           H  
ATOM    888 2HG  GLU A  58     -12.888  19.738  -2.498  1.00  0.72           H  
ATOM    889  N   LYS A  59     -12.708  25.081  -2.398  1.00  0.74           N  
ATOM    890  CA  LYS A  59     -12.566  26.372  -3.076  1.00  0.74           C  
ATOM    891  C   LYS A  59     -11.561  27.236  -2.319  1.00  0.74           C  
ATOM    892  O   LYS A  59     -10.753  27.948  -2.935  1.00  0.74           O  
ATOM    893  CB  LYS A  59     -13.916  27.086  -3.190  1.00  0.74           C  
ATOM    894  CG  LYS A  59     -14.882  26.426  -4.169  1.00  0.74           C  
ATOM    895  CD  LYS A  59     -16.246  27.080  -4.199  1.00  0.74           C  
ATOM    896  CE  LYS A  59     -17.193  26.260  -5.064  1.00  0.74           C  
ATOM    897  NZ  LYS A  59     -18.559  26.822  -5.113  1.00  0.74           N  
ATOM    898  H   LYS A  59     -13.621  24.793  -2.039  1.00  0.74           H  
ATOM    899  HA  LYS A  59     -12.175  26.209  -4.077  1.00  0.74           H  
ATOM    900 1HB  LYS A  59     -14.394  27.117  -2.217  1.00  0.74           H  
ATOM    901 2HB  LYS A  59     -13.759  28.114  -3.510  1.00  0.74           H  
ATOM    902 1HG  LYS A  59     -14.467  26.527  -5.162  1.00  0.74           H  
ATOM    903 2HG  LYS A  59     -14.983  25.376  -3.949  1.00  0.74           H  
ATOM    904 1HD  LYS A  59     -16.648  27.142  -3.190  1.00  0.74           H  
ATOM    905 2HD  LYS A  59     -16.166  28.085  -4.607  1.00  0.74           H  
ATOM    906 1HE  LYS A  59     -16.801  26.201  -6.076  1.00  0.74           H  
ATOM    907 2HE  LYS A  59     -17.251  25.252  -4.648  1.00  0.74           H  
ATOM    908 1HZ  LYS A  59     -19.127  26.187  -5.694  1.00  0.74           H  
ATOM    909 2HZ  LYS A  59     -18.947  26.859  -4.187  1.00  0.74           H  
ATOM    910 3HZ  LYS A  59     -18.550  27.744  -5.514  1.00  0.74           H  
ATOM    911  N   GLU A  60     -11.583  27.165  -0.977  1.00  0.75           N  
ATOM    912  CA  GLU A  60     -10.609  27.934  -0.207  1.00  0.75           C  
ATOM    913  C   GLU A  60      -9.200  27.437  -0.518  1.00  0.75           C  
ATOM    914  O   GLU A  60      -8.286  28.248  -0.691  1.00  0.75           O  
ATOM    915  CB  GLU A  60     -10.866  27.867   1.307  1.00  0.75           C  
ATOM    916  CG  GLU A  60     -12.117  28.618   1.786  1.00  0.75           C  
ATOM    917  CD  GLU A  60     -12.331  28.552   3.300  1.00  0.75           C  
ATOM    918  OE1 GLU A  60     -11.606  27.846   3.963  1.00  0.75           O  
ATOM    919  OE2 GLU A  60     -13.214  29.226   3.783  1.00  0.75           O  
ATOM    920  H   GLU A  60     -12.292  26.594  -0.509  1.00  0.75           H  
ATOM    921  HA  GLU A  60     -10.676  28.977  -0.513  1.00  0.75           H  
ATOM    922 1HB  GLU A  60     -10.966  26.829   1.614  1.00  0.75           H  
ATOM    923 2HB  GLU A  60     -10.006  28.279   1.835  1.00  0.75           H  
ATOM    924 1HG  GLU A  60     -12.037  29.661   1.486  1.00  0.75           H  
ATOM    925 2HG  GLU A  60     -12.987  28.190   1.284  1.00  0.75           H  
ATOM    926  N   HIS A  61      -9.040  26.115  -0.675  1.00  0.77           N  
ATOM    927  CA  HIS A  61      -7.722  25.561  -0.981  1.00  0.77           C  
ATOM    928  C   HIS A  61      -7.261  26.021  -2.362  1.00  0.77           C  
ATOM    929  O   HIS A  61      -6.084  26.342  -2.555  1.00  0.77           O  
ATOM    930  CB  HIS A  61      -7.696  24.033  -0.877  1.00  0.77           C  
ATOM    931  CG  HIS A  61      -7.827  23.546   0.552  1.00  0.77           C  
ATOM    932  ND1 HIS A  61      -6.998  23.996   1.577  1.00  0.77           N  
ATOM    933  CD2 HIS A  61      -8.671  22.647   1.121  1.00  0.77           C  
ATOM    934  CE1 HIS A  61      -7.339  23.402   2.705  1.00  0.77           C  
ATOM    935  NE2 HIS A  61      -8.344  22.576   2.460  1.00  0.77           N  
ATOM    936  H   HIS A  61      -9.839  25.498  -0.512  1.00  0.77           H  
ATOM    937  HA  HIS A  61      -6.999  25.937  -0.258  1.00  0.77           H  
ATOM    938 1HB  HIS A  61      -8.502  23.605  -1.470  1.00  0.77           H  
ATOM    939 2HB  HIS A  61      -6.759  23.661  -1.282  1.00  0.77           H  
ATOM    940  HD1 HIS A  61      -6.256  24.706   1.516  1.00  0.77           H  
ATOM    941  HD2 HIS A  61      -9.482  22.034   0.722  1.00  0.77           H  
ATOM    942  HE1 HIS A  61      -6.805  23.630   3.626  1.00  0.77           H  
ATOM    943  N   VAL A  62      -8.189  26.112  -3.318  1.00  0.79           N  
ATOM    944  CA  VAL A  62      -7.811  26.611  -4.632  1.00  0.79           C  
ATOM    945  C   VAL A  62      -7.294  28.028  -4.506  1.00  0.79           C  
ATOM    946  O   VAL A  62      -6.260  28.360  -5.083  1.00  0.79           O  
ATOM    947  CB  VAL A  62      -8.984  26.574  -5.625  1.00  0.79           C  
ATOM    948  CG1 VAL A  62      -8.619  27.330  -6.897  1.00  0.79           C  
ATOM    949  CG2 VAL A  62      -9.273  25.119  -5.978  1.00  0.79           C  
ATOM    950  H   VAL A  62      -9.140  25.799  -3.127  1.00  0.79           H  
ATOM    951  HA  VAL A  62      -7.016  25.974  -5.024  1.00  0.79           H  
ATOM    952  HB  VAL A  62      -9.859  27.040  -5.178  1.00  0.79           H  
ATOM    953 1HG1 VAL A  62      -9.451  27.290  -7.593  1.00  0.79           H  
ATOM    954 2HG1 VAL A  62      -8.402  28.369  -6.651  1.00  0.79           H  
ATOM    955 3HG1 VAL A  62      -7.759  26.885  -7.347  1.00  0.79           H  
ATOM    956 1HG2 VAL A  62     -10.091  25.069  -6.675  1.00  0.79           H  
ATOM    957 2HG2 VAL A  62      -8.383  24.670  -6.427  1.00  0.79           H  
ATOM    958 3HG2 VAL A  62      -9.532  24.575  -5.072  1.00  0.79           H  
ATOM    959  N   SER A  63      -7.980  28.867  -3.725  1.00  0.81           N  
ATOM    960  CA  SER A  63      -7.525  30.240  -3.553  1.00  0.81           C  
ATOM    961  C   SER A  63      -6.124  30.278  -2.932  1.00  0.81           C  
ATOM    962  O   SER A  63      -5.277  31.074  -3.359  1.00  0.81           O  
ATOM    963  CB  SER A  63      -8.497  31.017  -2.684  1.00  0.81           C  
ATOM    964  OG  SER A  63      -9.741  31.152  -3.322  1.00  0.81           O  
ATOM    965  H   SER A  63      -8.838  28.545  -3.270  1.00  0.81           H  
ATOM    966  HA  SER A  63      -7.479  30.711  -4.535  1.00  0.81           H  
ATOM    967 1HB  SER A  63      -8.627  30.506  -1.735  1.00  0.81           H  
ATOM    968 2HB  SER A  63      -8.085  31.998  -2.471  1.00  0.81           H  
ATOM    969  HG  SER A  63     -10.098  30.251  -3.393  1.00  0.81           H  
ATOM    970  N   GLU A  64      -5.863  29.403  -1.949  1.00  0.84           N  
ATOM    971  CA  GLU A  64      -4.541  29.357  -1.323  1.00  0.84           C  
ATOM    972  C   GLU A  64      -3.485  28.980  -2.361  1.00  0.84           C  
ATOM    973  O   GLU A  64      -2.412  29.591  -2.417  1.00  0.84           O  
ATOM    974  CB  GLU A  64      -4.516  28.312  -0.190  1.00  0.84           C  
ATOM    975  CG  GLU A  64      -5.328  28.652   1.065  1.00  0.84           C  
ATOM    976  CD  GLU A  64      -5.471  27.454   2.024  1.00  0.84           C  
ATOM    977  OE1 GLU A  64      -5.188  26.337   1.611  1.00  0.84           O  
ATOM    978  OE2 GLU A  64      -5.850  27.663   3.157  1.00  0.84           O  
ATOM    979  H   GLU A  64      -6.608  28.787  -1.620  1.00  0.84           H  
ATOM    980  HA  GLU A  64      -4.304  30.343  -0.922  1.00  0.84           H  
ATOM    981 1HB  GLU A  64      -4.884  27.366  -0.567  1.00  0.84           H  
ATOM    982 2HB  GLU A  64      -3.484  28.152   0.122  1.00  0.84           H  
ATOM    983 1HG  GLU A  64      -4.842  29.473   1.592  1.00  0.84           H  
ATOM    984 2HG  GLU A  64      -6.316  28.988   0.762  1.00  0.84           H  
ATOM    985  N   ALA A  65      -3.813  28.002  -3.218  1.00  0.87           N  
ATOM    986  CA  ALA A  65      -2.909  27.567  -4.270  1.00  0.87           C  
ATOM    987  C   ALA A  65      -2.643  28.687  -5.253  1.00  0.87           C  
ATOM    988  O   ALA A  65      -1.502  28.896  -5.662  1.00  0.87           O  
ATOM    989  CB  ALA A  65      -3.469  26.358  -4.974  1.00  0.87           C  
ATOM    990  H   ALA A  65      -4.711  27.526  -3.107  1.00  0.87           H  
ATOM    991  HA  ALA A  65      -1.969  27.303  -3.815  1.00  0.87           H  
ATOM    992 1HB  ALA A  65      -2.784  26.020  -5.741  1.00  0.87           H  
ATOM    993 2HB  ALA A  65      -3.630  25.555  -4.252  1.00  0.87           H  
ATOM    994 3HB  ALA A  65      -4.421  26.615  -5.432  1.00  0.87           H  
ATOM    995  N   VAL A  66      -3.679  29.456  -5.589  1.00  0.91           N  
ATOM    996  CA  VAL A  66      -3.498  30.559  -6.512  1.00  0.91           C  
ATOM    997  C   VAL A  66      -2.559  31.581  -5.906  1.00  0.91           C  
ATOM    998  O   VAL A  66      -1.683  32.112  -6.591  1.00  0.91           O  
ATOM    999  CB  VAL A  66      -4.814  31.248  -6.876  1.00  0.91           C  
ATOM   1000  CG1 VAL A  66      -4.483  32.487  -7.662  1.00  0.91           C  
ATOM   1001  CG2 VAL A  66      -5.686  30.339  -7.701  1.00  0.91           C  
ATOM   1002  H   VAL A  66      -4.607  29.239  -5.225  1.00  0.91           H  
ATOM   1003  HA  VAL A  66      -3.053  30.174  -7.426  1.00  0.91           H  
ATOM   1004  HB  VAL A  66      -5.333  31.540  -5.963  1.00  0.91           H  
ATOM   1005 1HG1 VAL A  66      -5.397  33.017  -7.920  1.00  0.91           H  
ATOM   1006 2HG1 VAL A  66      -3.850  33.114  -7.053  1.00  0.91           H  
ATOM   1007 3HG1 VAL A  66      -3.950  32.209  -8.574  1.00  0.91           H  
ATOM   1008 1HG2 VAL A  66      -6.612  30.849  -7.956  1.00  0.91           H  
ATOM   1009 2HG2 VAL A  66      -5.155  30.070  -8.611  1.00  0.91           H  
ATOM   1010 3HG2 VAL A  66      -5.912  29.453  -7.143  1.00  0.91           H  
ATOM   1011  N   HIS A  67      -2.740  31.877  -4.619  1.00  0.96           N  
ATOM   1012  CA  HIS A  67      -1.862  32.828  -3.964  1.00  0.96           C  
ATOM   1013  C   HIS A  67      -0.430  32.317  -4.051  1.00  0.96           C  
ATOM   1014  O   HIS A  67       0.472  33.071  -4.416  1.00  0.96           O  
ATOM   1015  CB  HIS A  67      -2.257  33.077  -2.505  1.00  0.96           C  
ATOM   1016  CG  HIS A  67      -1.424  34.162  -1.831  1.00  0.96           C  
ATOM   1017  ND1 HIS A  67      -1.617  35.527  -2.073  1.00  0.96           N  
ATOM   1018  CD2 HIS A  67      -0.402  34.081  -0.946  1.00  0.96           C  
ATOM   1019  CE1 HIS A  67      -0.748  36.221  -1.349  1.00  0.96           C  
ATOM   1020  NE2 HIS A  67      -0.004  35.370  -0.662  1.00  0.96           N  
ATOM   1021  H   HIS A  67      -3.499  31.434  -4.097  1.00  0.96           H  
ATOM   1022  HA  HIS A  67      -1.895  33.777  -4.485  1.00  0.96           H  
ATOM   1023 1HB  HIS A  67      -3.308  33.354  -2.455  1.00  0.96           H  
ATOM   1024 2HB  HIS A  67      -2.138  32.154  -1.939  1.00  0.96           H  
ATOM   1025  HD2 HIS A  67       0.025  33.164  -0.536  1.00  0.96           H  
ATOM   1026  HE1 HIS A  67      -0.656  37.307  -1.326  1.00  0.96           H  
ATOM   1027  HE2 HIS A  67       0.742  35.622  -0.027  1.00  0.96           H  
ATOM   1028  N   MET A  68      -0.201  31.037  -3.731  1.00  1.03           N  
ATOM   1029  CA  MET A  68       1.167  30.533  -3.777  1.00  1.03           C  
ATOM   1030  C   MET A  68       1.730  30.635  -5.195  1.00  1.03           C  
ATOM   1031  O   MET A  68       2.898  30.998  -5.374  1.00  1.03           O  
ATOM   1032  CB  MET A  68       1.232  29.087  -3.319  1.00  1.03           C  
ATOM   1033  CG  MET A  68       0.987  28.842  -1.859  1.00  1.03           C  
ATOM   1034  SD  MET A  68       1.347  27.130  -1.403  1.00  1.03           S  
ATOM   1035  CE  MET A  68       0.002  26.262  -2.189  1.00  1.03           C  
ATOM   1036  H   MET A  68      -0.971  30.436  -3.432  1.00  1.03           H  
ATOM   1037  HA  MET A  68       1.784  31.144  -3.121  1.00  1.03           H  
ATOM   1038 1HB  MET A  68       0.512  28.497  -3.886  1.00  1.03           H  
ATOM   1039 2HB  MET A  68       2.224  28.707  -3.532  1.00  1.03           H  
ATOM   1040 1HG  MET A  68       1.612  29.503  -1.263  1.00  1.03           H  
ATOM   1041 2HG  MET A  68      -0.056  29.052  -1.629  1.00  1.03           H  
ATOM   1042 1HE  MET A  68       0.091  25.196  -1.995  1.00  1.03           H  
ATOM   1043 2HE  MET A  68      -0.948  26.628  -1.793  1.00  1.03           H  
ATOM   1044 3HE  MET A  68       0.050  26.436  -3.260  1.00  1.03           H  
ATOM   1045  N   LEU A  69       0.900  30.376  -6.208  1.00  1.12           N  
ATOM   1046  CA  LEU A  69       1.363  30.501  -7.580  1.00  1.12           C  
ATOM   1047  C   LEU A  69       1.758  31.937  -7.869  1.00  1.12           C  
ATOM   1048  O   LEU A  69       2.809  32.178  -8.459  1.00  1.12           O  
ATOM   1049  CB  LEU A  69       0.285  30.036  -8.562  1.00  1.12           C  
ATOM   1050  CG  LEU A  69       0.028  28.555  -8.561  1.00  1.12           C  
ATOM   1051  CD1 LEU A  69      -1.199  28.214  -9.398  1.00  1.12           C  
ATOM   1052  CD2 LEU A  69       1.256  27.871  -9.105  1.00  1.12           C  
ATOM   1053  H   LEU A  69      -0.056  30.068  -6.022  1.00  1.12           H  
ATOM   1054  HA  LEU A  69       2.244  29.870  -7.704  1.00  1.12           H  
ATOM   1055 1HB  LEU A  69      -0.648  30.535  -8.313  1.00  1.12           H  
ATOM   1056 2HB  LEU A  69       0.571  30.333  -9.564  1.00  1.12           H  
ATOM   1057  HG  LEU A  69      -0.155  28.235  -7.568  1.00  1.12           H  
ATOM   1058 1HD1 LEU A  69      -1.362  27.137  -9.376  1.00  1.12           H  
ATOM   1059 2HD1 LEU A  69      -2.067  28.719  -8.986  1.00  1.12           H  
ATOM   1060 3HD1 LEU A  69      -1.041  28.540 -10.424  1.00  1.12           H  
ATOM   1061 1HD2 LEU A  69       1.104  26.804  -9.113  1.00  1.12           H  
ATOM   1062 2HD2 LEU A  69       1.421  28.218 -10.116  1.00  1.12           H  
ATOM   1063 3HD2 LEU A  69       2.120  28.112  -8.485  1.00  1.12           H  
ATOM   1064  N   ARG A  70       0.972  32.899  -7.376  1.00  1.26           N  
ATOM   1065  CA  ARG A  70       1.317  34.302  -7.568  1.00  1.26           C  
ATOM   1066  C   ARG A  70       2.633  34.650  -6.884  1.00  1.26           C  
ATOM   1067  O   ARG A  70       3.422  35.432  -7.402  1.00  1.26           O  
ATOM   1068  CB  ARG A  70       0.253  35.246  -7.018  1.00  1.26           C  
ATOM   1069  CG  ARG A  70      -1.044  35.341  -7.784  1.00  1.26           C  
ATOM   1070  CD  ARG A  70      -1.802  36.528  -7.315  1.00  1.26           C  
ATOM   1071  NE  ARG A  70      -2.262  36.424  -5.928  1.00  1.26           N  
ATOM   1072  CZ  ARG A  70      -3.480  35.982  -5.553  1.00  1.26           C  
ATOM   1073  NH1 ARG A  70      -4.365  35.644  -6.460  1.00  1.26           N  
ATOM   1074  NH2 ARG A  70      -3.791  35.891  -4.268  1.00  1.26           N  
ATOM   1075  H   ARG A  70       0.108  32.649  -6.893  1.00  1.26           H  
ATOM   1076  HA  ARG A  70       1.425  34.487  -8.638  1.00  1.26           H  
ATOM   1077 1HB  ARG A  70       0.005  34.958  -6.002  1.00  1.26           H  
ATOM   1078 2HB  ARG A  70       0.671  36.253  -6.971  1.00  1.26           H  
ATOM   1079 1HG  ARG A  70      -0.837  35.455  -8.851  1.00  1.26           H  
ATOM   1080 2HG  ARG A  70      -1.641  34.448  -7.617  1.00  1.26           H  
ATOM   1081 1HD  ARG A  70      -1.181  37.421  -7.406  1.00  1.26           H  
ATOM   1082 2HD  ARG A  70      -2.674  36.626  -7.943  1.00  1.26           H  
ATOM   1083  HE  ARG A  70      -1.608  36.672  -5.194  1.00  1.26           H  
ATOM   1084 1HH1 ARG A  70      -4.123  35.679  -7.440  1.00  1.26           H  
ATOM   1085 2HH1 ARG A  70      -5.277  35.316  -6.176  1.00  1.26           H  
ATOM   1086 1HH2 ARG A  70      -3.090  36.108  -3.546  1.00  1.26           H  
ATOM   1087 2HH2 ARG A  70      -4.704  35.561  -3.993  1.00  1.26           H  
ATOM   1088  N   MET A  71       2.884  34.080  -5.706  1.00  1.44           N  
ATOM   1089  CA  MET A  71       4.104  34.421  -4.986  1.00  1.44           C  
ATOM   1090  C   MET A  71       5.353  33.853  -5.667  1.00  1.44           C  
ATOM   1091  O   MET A  71       6.432  34.445  -5.583  1.00  1.44           O  
ATOM   1092  CB  MET A  71       4.015  33.944  -3.542  1.00  1.44           C  
ATOM   1093  CG  MET A  71       2.932  34.656  -2.715  1.00  1.44           C  
ATOM   1094  SD  MET A  71       3.131  36.439  -2.622  1.00  1.44           S  
ATOM   1095  CE  MET A  71       1.994  36.968  -3.923  1.00  1.44           C  
ATOM   1096  H   MET A  71       2.198  33.444  -5.299  1.00  1.44           H  
ATOM   1097  HA  MET A  71       4.201  35.506  -4.981  1.00  1.44           H  
ATOM   1098 1HB  MET A  71       3.792  32.874  -3.536  1.00  1.44           H  
ATOM   1099 2HB  MET A  71       4.975  34.083  -3.050  1.00  1.44           H  
ATOM   1100 1HG  MET A  71       1.967  34.458  -3.152  1.00  1.44           H  
ATOM   1101 2HG  MET A  71       2.926  34.254  -1.704  1.00  1.44           H  
ATOM   1102 1HE  MET A  71       1.987  38.057  -3.985  1.00  1.44           H  
ATOM   1103 2HE  MET A  71       2.317  36.564  -4.870  1.00  1.44           H  
ATOM   1104 3HE  MET A  71       0.989  36.611  -3.701  1.00  1.44           H  
ATOM   1105  N   LEU A  72       5.205  32.722  -6.358  1.00  1.65           N  
ATOM   1106  CA  LEU A  72       6.325  32.104  -7.062  1.00  1.65           C  
ATOM   1107  C   LEU A  72       6.526  32.627  -8.492  1.00  1.65           C  
ATOM   1108  O   LEU A  72       7.658  32.821  -8.941  1.00  1.65           O  
ATOM   1109  CB  LEU A  72       6.100  30.597  -7.149  1.00  1.65           C  
ATOM   1110  CG  LEU A  72       6.085  29.822  -5.865  1.00  1.65           C  
ATOM   1111  CD1 LEU A  72       5.682  28.402  -6.170  1.00  1.65           C  
ATOM   1112  CD2 LEU A  72       7.463  29.857  -5.249  1.00  1.65           C  
ATOM   1113  H   LEU A  72       4.293  32.260  -6.354  1.00  1.65           H  
ATOM   1114  HA  LEU A  72       7.232  32.299  -6.493  1.00  1.65           H  
ATOM   1115 1HB  LEU A  72       5.130  30.439  -7.624  1.00  1.65           H  
ATOM   1116 2HB  LEU A  72       6.871  30.174  -7.784  1.00  1.65           H  
ATOM   1117  HG  LEU A  72       5.356  30.254  -5.178  1.00  1.65           H  
ATOM   1118 1HD1 LEU A  72       5.661  27.824  -5.250  1.00  1.65           H  
ATOM   1119 2HD1 LEU A  72       4.695  28.409  -6.626  1.00  1.65           H  
ATOM   1120 3HD1 LEU A  72       6.400  27.965  -6.857  1.00  1.65           H  
ATOM   1121 1HD2 LEU A  72       7.461  29.285  -4.321  1.00  1.65           H  
ATOM   1122 2HD2 LEU A  72       8.179  29.415  -5.945  1.00  1.65           H  
ATOM   1123 3HD2 LEU A  72       7.742  30.890  -5.042  1.00  1.65           H  
ATOM   1124  N   ASP A  73       5.429  32.817  -9.218  1.00  1.90           N  
ATOM   1125  CA  ASP A  73       5.453  33.226 -10.617  1.00  1.90           C  
ATOM   1126  C   ASP A  73       5.179  34.718 -10.799  1.00  1.90           C  
ATOM   1127  O   ASP A  73       4.027  35.166 -10.722  1.00  1.90           O  
ATOM   1128  CB  ASP A  73       4.438  32.410 -11.418  1.00  1.90           C  
ATOM   1129  CG  ASP A  73       4.427  32.712 -12.924  1.00  1.90           C  
ATOM   1130  OD1 ASP A  73       5.213  33.536 -13.381  1.00  1.90           O  
ATOM   1131  OD2 ASP A  73       3.584  32.141 -13.600  1.00  1.90           O  
ATOM   1132  H   ASP A  73       4.524  32.653  -8.788  1.00  1.90           H  
ATOM   1133  HA  ASP A  73       6.446  33.015 -11.013  1.00  1.90           H  
ATOM   1134 1HB  ASP A  73       4.646  31.348 -11.276  1.00  1.90           H  
ATOM   1135 2HB  ASP A  73       3.441  32.595 -11.013  1.00  1.90           H  
ATOM   1136  N   SER A  74       6.225  35.485 -11.111  1.00  2.16           N  
ATOM   1137  CA  SER A  74       6.080  36.930 -11.267  1.00  2.16           C  
ATOM   1138  C   SER A  74       5.107  37.297 -12.408  1.00  2.16           C  
ATOM   1139  O   SER A  74       4.575  38.414 -12.444  1.00  2.16           O  
ATOM   1140  CB  SER A  74       7.446  37.559 -11.515  1.00  2.16           C  
ATOM   1141  OG  SER A  74       7.979  37.149 -12.744  1.00  2.16           O  
ATOM   1142  H   SER A  74       7.137  35.056 -11.196  1.00  2.16           H  
ATOM   1143  HA  SER A  74       5.681  37.331 -10.335  1.00  2.16           H  
ATOM   1144 1HB  SER A  74       7.348  38.644 -11.504  1.00  2.16           H  
ATOM   1145 2HB  SER A  74       8.126  37.284 -10.709  1.00  2.16           H  
ATOM   1146  HG  SER A  74       7.296  37.328 -13.399  1.00  2.16           H  
ATOM   1147  N   GLY A  75       4.882  36.363 -13.349  1.00  2.38           N  
ATOM   1148  CA  GLY A  75       3.956  36.578 -14.450  1.00  2.38           C  
ATOM   1149  C   GLY A  75       2.542  36.739 -13.909  1.00  2.38           C  
ATOM   1150  O   GLY A  75       1.858  37.729 -14.193  1.00  2.38           O  
ATOM   1151  H   GLY A  75       5.314  35.434 -13.274  1.00  2.38           H  
ATOM   1152 1HA  GLY A  75       4.247  37.464 -15.014  1.00  2.38           H  
ATOM   1153 2HA  GLY A  75       4.000  35.722 -15.125  1.00  2.38           H  
ATOM   1154  N   GLN A  76       2.110  35.747 -13.124  1.00  2.52           N  
ATOM   1155  CA  GLN A  76       0.779  35.733 -12.529  1.00  2.52           C  
ATOM   1156  C   GLN A  76       0.629  36.845 -11.509  1.00  2.52           C  
ATOM   1157  O   GLN A  76      -0.441  37.446 -11.392  1.00  2.52           O  
ATOM   1158  CB  GLN A  76       0.487  34.377 -11.888  1.00  2.52           C  
ATOM   1159  CG  GLN A  76       0.319  33.259 -12.897  1.00  2.52           C  
ATOM   1160  CD  GLN A  76       0.136  31.874 -12.266  1.00  2.52           C  
ATOM   1161  OE1 GLN A  76      -0.920  31.544 -11.707  1.00  2.52           O  
ATOM   1162  NE2 GLN A  76       1.180  31.061 -12.372  1.00  2.52           N  
ATOM   1163  H   GLN A  76       2.741  34.973 -12.934  1.00  2.52           H  
ATOM   1164  HA  GLN A  76       0.049  35.897 -13.319  1.00  2.52           H  
ATOM   1165 1HB  GLN A  76       1.315  34.109 -11.223  1.00  2.52           H  
ATOM   1166 2HB  GLN A  76      -0.414  34.438 -11.283  1.00  2.52           H  
ATOM   1167 1HG  GLN A  76      -0.551  33.472 -13.517  1.00  2.52           H  
ATOM   1168 2HG  GLN A  76       1.220  33.226 -13.518  1.00  2.52           H  
ATOM   1169 1HE2 GLN A  76       1.156  30.143 -12.003  1.00  2.52           H  
ATOM   1170 2HE2 GLN A  76       2.036  31.400 -12.841  1.00  2.52           H  
ATOM   1171  N   ASN A  77       1.703  37.142 -10.774  1.00  2.59           N  
ATOM   1172  CA  ASN A  77       1.633  38.211  -9.786  1.00  2.59           C  
ATOM   1173  C   ASN A  77       1.287  39.531 -10.463  1.00  2.59           C  
ATOM   1174  O   ASN A  77       0.353  40.223 -10.046  1.00  2.59           O  
ATOM   1175  CB  ASN A  77       2.938  38.364  -9.036  1.00  2.59           C  
ATOM   1176  CG  ASN A  77       2.822  39.325  -7.878  1.00  2.59           C  
ATOM   1177  OD1 ASN A  77       2.035  39.091  -6.948  1.00  2.59           O  
ATOM   1178  ND2 ASN A  77       3.580  40.396  -7.911  1.00  2.59           N  
ATOM   1179  H   ASN A  77       2.565  36.601 -10.885  1.00  2.59           H  
ATOM   1180  HA  ASN A  77       0.839  37.982  -9.077  1.00  2.59           H  
ATOM   1181 1HB  ASN A  77       3.273  37.407  -8.686  1.00  2.59           H  
ATOM   1182 2HB  ASN A  77       3.696  38.739  -9.721  1.00  2.59           H  
ATOM   1183 1HD2 ASN A  77       3.537  41.063  -7.167  1.00  2.59           H  
ATOM   1184 2HD2 ASN A  77       4.198  40.546  -8.682  1.00  2.59           H  
ATOM   1185  N   ASP A  78       2.033  39.878 -11.521  1.00  2.63           N  
ATOM   1186  CA  ASP A  78       1.806  41.127 -12.231  1.00  2.63           C  
ATOM   1187  C   ASP A  78       0.465  41.151 -12.950  1.00  2.63           C  
ATOM   1188  O   ASP A  78      -0.236  42.164 -12.921  1.00  2.63           O  
ATOM   1189  CB  ASP A  78       2.935  41.380 -13.228  1.00  2.63           C  
ATOM   1190  CG  ASP A  78       2.836  42.731 -13.914  1.00  2.63           C  
ATOM   1191  OD1 ASP A  78       2.890  43.752 -13.246  1.00  2.63           O  
ATOM   1192  OD2 ASP A  78       2.708  42.791 -15.125  1.00  2.63           O  
ATOM   1193  H   ASP A  78       2.793  39.270 -11.836  1.00  2.63           H  
ATOM   1194  HA  ASP A  78       1.813  41.935 -11.500  1.00  2.63           H  
ATOM   1195 1HB  ASP A  78       3.892  41.312 -12.709  1.00  2.63           H  
ATOM   1196 2HB  ASP A  78       2.926  40.588 -13.985  1.00  2.63           H  
ATOM   1197  N   HIS A  79       0.085  40.025 -13.559  1.00  2.70           N  
ATOM   1198  CA  HIS A  79      -1.182  39.934 -14.266  1.00  2.70           C  
ATOM   1199  C   HIS A  79      -2.313  40.237 -13.295  1.00  2.70           C  
ATOM   1200  O   HIS A  79      -3.171  41.067 -13.578  1.00  2.70           O  
ATOM   1201  CB  HIS A  79      -1.321  38.539 -14.883  1.00  2.70           C  
ATOM   1202  CG  HIS A  79      -2.582  38.258 -15.644  1.00  2.70           C  
ATOM   1203  ND1 HIS A  79      -2.854  38.804 -16.895  1.00  2.70           N  
ATOM   1204  CD2 HIS A  79      -3.626  37.452 -15.351  1.00  2.70           C  
ATOM   1205  CE1 HIS A  79      -4.007  38.329 -17.326  1.00  2.70           C  
ATOM   1206  NE2 HIS A  79      -4.496  37.512 -16.409  1.00  2.70           N  
ATOM   1207  H   HIS A  79       0.704  39.215 -13.567  1.00  2.70           H  
ATOM   1208  HA  HIS A  79      -1.214  40.671 -15.066  1.00  2.70           H  
ATOM   1209 1HB  HIS A  79      -0.477  38.365 -15.552  1.00  2.70           H  
ATOM   1210 2HB  HIS A  79      -1.247  37.801 -14.090  1.00  2.70           H  
ATOM   1211  HD2 HIS A  79      -3.746  36.855 -14.445  1.00  2.70           H  
ATOM   1212  HE1 HIS A  79      -4.462  38.580 -18.275  1.00  2.70           H  
ATOM   1213  HE2 HIS A  79      -5.367  37.003 -16.464  1.00  2.70           H  
ATOM   1214  N   PHE A  80      -2.289  39.579 -12.136  1.00  2.88           N  
ATOM   1215  CA  PHE A  80      -3.259  39.802 -11.075  1.00  2.88           C  
ATOM   1216  C   PHE A  80      -3.269  41.246 -10.575  1.00  2.88           C  
ATOM   1217  O   PHE A  80      -4.332  41.845 -10.415  1.00  2.88           O  
ATOM   1218  CB  PHE A  80      -2.958  38.874  -9.899  1.00  2.88           C  
ATOM   1219  CG  PHE A  80      -3.799  39.106  -8.679  1.00  2.88           C  
ATOM   1220  CD1 PHE A  80      -5.101  38.643  -8.605  1.00  2.88           C  
ATOM   1221  CD2 PHE A  80      -3.267  39.772  -7.585  1.00  2.88           C  
ATOM   1222  CE1 PHE A  80      -5.855  38.843  -7.467  1.00  2.88           C  
ATOM   1223  CE2 PHE A  80      -4.015  39.973  -6.447  1.00  2.88           C  
ATOM   1224  CZ  PHE A  80      -5.312  39.508  -6.387  1.00  2.88           C  
ATOM   1225  H   PHE A  80      -1.555  38.894 -11.967  1.00  2.88           H  
ATOM   1226  HA  PHE A  80      -4.248  39.570 -11.465  1.00  2.88           H  
ATOM   1227 1HB  PHE A  80      -3.085  37.841 -10.215  1.00  2.88           H  
ATOM   1228 2HB  PHE A  80      -1.913  38.993  -9.615  1.00  2.88           H  
ATOM   1229  HD1 PHE A  80      -5.527  38.116  -9.457  1.00  2.88           H  
ATOM   1230  HD2 PHE A  80      -2.237  40.136  -7.638  1.00  2.88           H  
ATOM   1231  HE1 PHE A  80      -6.878  38.473  -7.422  1.00  2.88           H  
ATOM   1232  HE2 PHE A  80      -3.585  40.497  -5.595  1.00  2.88           H  
ATOM   1233  HZ  PHE A  80      -5.906  39.666  -5.488  1.00  2.88           H  
ATOM   1234  N   ALA A  81      -2.084  41.778 -10.257  1.00  3.24           N  
ATOM   1235  CA  ALA A  81      -1.964  43.120  -9.701  1.00  3.24           C  
ATOM   1236  C   ALA A  81      -2.502  44.221 -10.621  1.00  3.24           C  
ATOM   1237  O   ALA A  81      -3.102  45.187 -10.140  1.00  3.24           O  
ATOM   1238  CB  ALA A  81      -0.504  43.405  -9.398  1.00  3.24           C  
ATOM   1239  H   ALA A  81      -1.234  41.234 -10.394  1.00  3.24           H  
ATOM   1240  HA  ALA A  81      -2.536  43.145  -8.776  1.00  3.24           H  
ATOM   1241 1HB  ALA A  81      -0.409  44.388  -8.943  1.00  3.24           H  
ATOM   1242 2HB  ALA A  81      -0.121  42.643  -8.717  1.00  3.24           H  
ATOM   1243 3HB  ALA A  81       0.062  43.376 -10.329  1.00  3.24           H  
ATOM   1244  N   LYS A  82      -2.293  44.105 -11.931  1.00  3.86           N  
ATOM   1245  CA  LYS A  82      -2.796  45.140 -12.823  1.00  3.86           C  
ATOM   1246  C   LYS A  82      -4.319  45.027 -13.009  1.00  3.86           C  
ATOM   1247  O   LYS A  82      -4.839  43.928 -13.153  1.00  3.86           O  
ATOM   1248  CB  LYS A  82      -2.112  45.074 -14.192  1.00  3.86           C  
ATOM   1249  CG  LYS A  82      -0.622  45.464 -14.216  1.00  3.86           C  
ATOM   1250  CD  LYS A  82      -0.096  45.449 -15.653  1.00  3.86           C  
ATOM   1251  CE  LYS A  82       1.268  46.168 -15.808  1.00  3.86           C  
ATOM   1252  NZ  LYS A  82       2.413  45.408 -15.235  1.00  3.86           N  
ATOM   1253  H   LYS A  82      -1.766  43.310 -12.303  1.00  3.86           H  
ATOM   1254  HA  LYS A  82      -2.531  46.092 -12.384  1.00  3.86           H  
ATOM   1255 1HB  LYS A  82      -2.180  44.045 -14.567  1.00  3.86           H  
ATOM   1256 2HB  LYS A  82      -2.646  45.712 -14.896  1.00  3.86           H  
ATOM   1257 1HG  LYS A  82      -0.482  46.454 -13.788  1.00  3.86           H  
ATOM   1258 2HG  LYS A  82      -0.045  44.741 -13.625  1.00  3.86           H  
ATOM   1259 1HD  LYS A  82       0.037  44.405 -15.953  1.00  3.86           H  
ATOM   1260 2HD  LYS A  82      -0.825  45.909 -16.320  1.00  3.86           H  
ATOM   1261 1HE  LYS A  82       1.451  46.322 -16.869  1.00  3.86           H  
ATOM   1262 2HE  LYS A  82       1.210  47.136 -15.316  1.00  3.86           H  
ATOM   1263 1HZ  LYS A  82       3.264  45.904 -15.371  1.00  3.86           H  
ATOM   1264 2HZ  LYS A  82       2.324  45.212 -14.233  1.00  3.86           H  
ATOM   1265 3HZ  LYS A  82       2.500  44.489 -15.673  1.00  3.86           H  
ATOM   1266  N   PRO A  83      -5.075  46.135 -13.036  1.00  4.75           N  
ATOM   1267  CA  PRO A  83      -6.484  46.145 -13.381  1.00  4.75           C  
ATOM   1268  C   PRO A  83      -6.649  45.593 -14.786  1.00  4.75           C  
ATOM   1269  O   PRO A  83      -5.837  45.884 -15.667  1.00  4.75           O  
ATOM   1270  CB  PRO A  83      -6.838  47.635 -13.316  1.00  4.75           C  
ATOM   1271  CG  PRO A  83      -5.820  48.231 -12.366  1.00  4.75           C  
ATOM   1272  CD  PRO A  83      -4.545  47.441 -12.604  1.00  4.75           C  
ATOM   1273  HA  PRO A  83      -7.048  45.551 -12.647  1.00  4.75           H  
ATOM   1274 1HB  PRO A  83      -6.797  48.076 -14.314  1.00  4.75           H  
ATOM   1275 2HB  PRO A  83      -7.872  47.755 -12.960  1.00  4.75           H  
ATOM   1276 1HG  PRO A  83      -5.697  49.306 -12.569  1.00  4.75           H  
ATOM   1277 2HG  PRO A  83      -6.177  48.143 -11.329  1.00  4.75           H  
ATOM   1278 1HD  PRO A  83      -3.919  47.896 -13.385  1.00  4.75           H  
ATOM   1279 2HD  PRO A  83      -4.038  47.365 -11.629  1.00  4.75           H  
ATOM   1280  N   PHE A  84      -7.734  44.875 -15.049  1.00  5.79           N  
ATOM   1281  CA  PHE A  84      -7.917  44.345 -16.398  1.00  5.79           C  
ATOM   1282  C   PHE A  84      -8.522  45.358 -17.350  1.00  5.79           C  
ATOM   1283  O   PHE A  84      -9.691  45.284 -17.727  1.00  5.79           O  
ATOM   1284  CB  PHE A  84      -8.725  43.057 -16.399  1.00  5.79           C  
ATOM   1285  CG  PHE A  84      -7.966  41.920 -15.782  1.00  5.79           C  
ATOM   1286  CD1 PHE A  84      -6.610  41.772 -16.044  1.00  5.79           C  
ATOM   1287  CD2 PHE A  84      -8.587  40.994 -14.963  1.00  5.79           C  
ATOM   1288  CE1 PHE A  84      -5.896  40.742 -15.490  1.00  5.79           C  
ATOM   1289  CE2 PHE A  84      -7.865  39.950 -14.411  1.00  5.79           C  
ATOM   1290  CZ  PHE A  84      -6.517  39.831 -14.674  1.00  5.79           C  
ATOM   1291  H   PHE A  84      -8.403  44.665 -14.323  1.00  5.79           H  
ATOM   1292  HA  PHE A  84      -6.931  44.091 -16.791  1.00  5.79           H  
ATOM   1293 1HB  PHE A  84      -9.650  43.199 -15.844  1.00  5.79           H  
ATOM   1294 2HB  PHE A  84      -8.985  42.798 -17.415  1.00  5.79           H  
ATOM   1295  HD1 PHE A  84      -6.106  42.493 -16.689  1.00  5.79           H  
ATOM   1296  HD2 PHE A  84      -9.653  41.093 -14.755  1.00  5.79           H  
ATOM   1297  HE1 PHE A  84      -4.830  40.651 -15.695  1.00  5.79           H  
ATOM   1298  HE2 PHE A  84      -8.359  39.225 -13.764  1.00  5.79           H  
ATOM   1299  HZ  PHE A  84      -5.943  39.019 -14.237  1.00  5.79           H  
ATOM   1300  N   VAL A  85      -7.683  46.297 -17.732  1.00  6.66           N  
ATOM   1301  CA  VAL A  85      -8.029  47.391 -18.615  1.00  6.66           C  
ATOM   1302  C   VAL A  85      -8.306  46.800 -19.995  1.00  6.66           C  
ATOM   1303  O   VAL A  85      -7.543  45.931 -20.427  1.00  6.66           O  
ATOM   1304  CB  VAL A  85      -6.855  48.387 -18.695  1.00  6.66           C  
ATOM   1305  CG1 VAL A  85      -7.139  49.474 -19.711  1.00  6.66           C  
ATOM   1306  CG2 VAL A  85      -6.616  48.981 -17.324  1.00  6.66           C  
ATOM   1307  H   VAL A  85      -6.747  46.244 -17.325  1.00  6.66           H  
ATOM   1308  HA  VAL A  85      -8.889  47.904 -18.202  1.00  6.66           H  
ATOM   1309  HB  VAL A  85      -5.961  47.855 -19.025  1.00  6.66           H  
ATOM   1310 1HG1 VAL A  85      -6.290  50.153 -19.760  1.00  6.66           H  
ATOM   1311 2HG1 VAL A  85      -7.297  49.027 -20.691  1.00  6.66           H  
ATOM   1312 3HG1 VAL A  85      -8.023  50.027 -19.415  1.00  6.66           H  
ATOM   1313 1HG2 VAL A  85      -5.775  49.673 -17.368  1.00  6.66           H  
ATOM   1314 2HG2 VAL A  85      -7.507  49.512 -16.995  1.00  6.66           H  
ATOM   1315 3HG2 VAL A  85      -6.389  48.183 -16.627  1.00  6.66           H  
ATOM   1316  N   PRO A  86      -9.397  47.165 -20.686  1.00  7.01           N  
ATOM   1317  CA  PRO A  86      -9.720  46.648 -21.994  1.00  7.01           C  
ATOM   1318  C   PRO A  86      -8.509  46.783 -22.891  1.00  7.01           C  
ATOM   1319  O   PRO A  86      -7.823  47.804 -22.888  1.00  7.01           O  
ATOM   1320  CB  PRO A  86     -10.874  47.557 -22.426  1.00  7.01           C  
ATOM   1321  CG  PRO A  86     -11.547  47.930 -21.120  1.00  7.01           C  
ATOM   1322  CD  PRO A  86     -10.410  48.095 -20.131  1.00  7.01           C  
ATOM   1323  HA  PRO A  86     -10.038  45.599 -21.906  1.00  7.01           H  
ATOM   1324 1HB  PRO A  86     -10.481  48.429 -22.973  1.00  7.01           H  
ATOM   1325 2HB  PRO A  86     -11.539  47.019 -23.118  1.00  7.01           H  
ATOM   1326 1HG  PRO A  86     -12.140  48.850 -21.245  1.00  7.01           H  
ATOM   1327 2HG  PRO A  86     -12.250  47.138 -20.821  1.00  7.01           H  
ATOM   1328 1HD  PRO A  86     -10.052  49.126 -20.118  1.00  7.01           H  
ATOM   1329 2HD  PRO A  86     -10.777  47.749 -19.152  1.00  7.01           H  
ATOM   1330  N   GLY A  87      -8.246  45.727 -23.646  1.00  6.84           N  
ATOM   1331  CA  GLY A  87      -7.082  45.641 -24.517  1.00  6.84           C  
ATOM   1332  C   GLY A  87      -5.931  44.863 -23.855  1.00  6.84           C  
ATOM   1333  O   GLY A  87      -5.035  44.375 -24.543  1.00  6.84           O  
ATOM   1334  H   GLY A  87      -8.874  44.937 -23.609  1.00  6.84           H  
ATOM   1335 1HA  GLY A  87      -7.366  45.156 -25.451  1.00  6.84           H  
ATOM   1336 2HA  GLY A  87      -6.747  46.645 -24.773  1.00  6.84           H  
ATOM   1337  N   HIS A  88      -6.002  44.652 -22.530  1.00  6.41           N  
ATOM   1338  CA  HIS A  88      -4.961  43.906 -21.800  1.00  6.41           C  
ATOM   1339  C   HIS A  88      -4.764  42.508 -22.363  1.00  6.41           C  
ATOM   1340  O   HIS A  88      -3.649  42.103 -22.703  1.00  6.41           O  
ATOM   1341  CB  HIS A  88      -5.336  43.774 -20.306  1.00  6.41           C  
ATOM   1342  CG  HIS A  88      -4.365  42.959 -19.453  1.00  6.41           C  
ATOM   1343  ND1 HIS A  88      -3.156  43.464 -18.990  1.00  6.41           N  
ATOM   1344  CD2 HIS A  88      -4.438  41.686 -18.993  1.00  6.41           C  
ATOM   1345  CE1 HIS A  88      -2.535  42.529 -18.274  1.00  6.41           C  
ATOM   1346  NE2 HIS A  88      -3.287  41.446 -18.265  1.00  6.41           N  
ATOM   1347  H   HIS A  88      -6.755  45.077 -21.986  1.00  6.41           H  
ATOM   1348  HA  HIS A  88      -4.012  44.437 -21.874  1.00  6.41           H  
ATOM   1349 1HB  HIS A  88      -5.396  44.770 -19.865  1.00  6.41           H  
ATOM   1350 2HB  HIS A  88      -6.328  43.328 -20.214  1.00  6.41           H  
ATOM   1351  HD2 HIS A  88      -5.250  40.984 -19.163  1.00  6.41           H  
ATOM   1352  HE1 HIS A  88      -1.568  42.634 -17.779  1.00  6.41           H  
ATOM   1353  HE2 HIS A  88      -3.064  40.554 -17.794  1.00  6.41           H  
ATOM   1354  N   PHE A  89      -5.858  41.776 -22.492  1.00  5.97           N  
ATOM   1355  CA  PHE A  89      -5.782  40.407 -22.953  1.00  5.97           C  
ATOM   1356  C   PHE A  89      -5.444  40.357 -24.436  1.00  5.97           C  
ATOM   1357  O   PHE A  89      -4.771  39.436 -24.899  1.00  5.97           O  
ATOM   1358  CB  PHE A  89      -7.111  39.724 -22.670  1.00  5.97           C  
ATOM   1359  CG  PHE A  89      -7.335  39.496 -21.197  1.00  5.97           C  
ATOM   1360  CD1 PHE A  89      -8.096  40.393 -20.452  1.00  5.97           C  
ATOM   1361  CD2 PHE A  89      -6.808  38.393 -20.555  1.00  5.97           C  
ATOM   1362  CE1 PHE A  89      -8.310  40.185 -19.105  1.00  5.97           C  
ATOM   1363  CE2 PHE A  89      -7.033  38.189 -19.207  1.00  5.97           C  
ATOM   1364  CZ  PHE A  89      -7.780  39.087 -18.483  1.00  5.97           C  
ATOM   1365  H   PHE A  89      -6.747  42.168 -22.223  1.00  5.97           H  
ATOM   1366  HA  PHE A  89      -4.997  39.897 -22.396  1.00  5.97           H  
ATOM   1367 1HB  PHE A  89      -7.927  40.332 -23.055  1.00  5.97           H  
ATOM   1368 2HB  PHE A  89      -7.146  38.760 -23.179  1.00  5.97           H  
ATOM   1369  HD1 PHE A  89      -8.524  41.269 -20.942  1.00  5.97           H  
ATOM   1370  HD2 PHE A  89      -6.214  37.676 -21.124  1.00  5.97           H  
ATOM   1371  HE1 PHE A  89      -8.905  40.887 -18.539  1.00  5.97           H  
ATOM   1372  HE2 PHE A  89      -6.616  37.314 -18.715  1.00  5.97           H  
ATOM   1373  HZ  PHE A  89      -7.953  38.926 -17.420  1.00  5.97           H  
ATOM   1374  N   GLN A  90      -5.878  41.359 -25.193  1.00  5.70           N  
ATOM   1375  CA  GLN A  90      -5.583  41.354 -26.616  1.00  5.70           C  
ATOM   1376  C   GLN A  90      -4.081  41.514 -26.793  1.00  5.70           C  
ATOM   1377  O   GLN A  90      -3.453  40.810 -27.590  1.00  5.70           O  
ATOM   1378  CB  GLN A  90      -6.319  42.495 -27.318  1.00  5.70           C  
ATOM   1379  CG  GLN A  90      -7.828  42.333 -27.346  1.00  5.70           C  
ATOM   1380  CD  GLN A  90      -8.538  43.535 -27.949  1.00  5.70           C  
ATOM   1381  OE1 GLN A  90      -7.968  44.626 -28.052  1.00  5.70           O  
ATOM   1382  NE2 GLN A  90      -9.791  43.343 -28.346  1.00  5.70           N  
ATOM   1383  H   GLN A  90      -6.400  42.117 -24.782  1.00  5.70           H  
ATOM   1384  HA  GLN A  90      -5.887  40.397 -27.044  1.00  5.70           H  
ATOM   1385 1HB  GLN A  90      -6.083  43.434 -26.822  1.00  5.70           H  
ATOM   1386 2HB  GLN A  90      -5.968  42.574 -28.346  1.00  5.70           H  
ATOM   1387 1HG  GLN A  90      -8.076  41.454 -27.942  1.00  5.70           H  
ATOM   1388 2HG  GLN A  90      -8.182  42.203 -26.323  1.00  5.70           H  
ATOM   1389 1HE2 GLN A  90     -10.311  44.098 -28.750  1.00  5.70           H  
ATOM   1390 2HE2 GLN A  90     -10.217  42.444 -28.243  1.00  5.70           H  
ATOM   1391  N   ALA A  91      -3.496  42.413 -25.997  1.00  5.74           N  
ATOM   1392  CA  ALA A  91      -2.068  42.642 -26.030  1.00  5.74           C  
ATOM   1393  C   ALA A  91      -1.324  41.381 -25.642  1.00  5.74           C  
ATOM   1394  O   ALA A  91      -0.310  41.046 -26.241  1.00  5.74           O  
ATOM   1395  CB  ALA A  91      -1.695  43.773 -25.097  1.00  5.74           C  
ATOM   1396  H   ALA A  91      -4.064  42.973 -25.362  1.00  5.74           H  
ATOM   1397  HA  ALA A  91      -1.788  42.908 -27.050  1.00  5.74           H  
ATOM   1398 1HB  ALA A  91      -0.622  43.947 -25.143  1.00  5.74           H  
ATOM   1399 2HB  ALA A  91      -2.227  44.676 -25.390  1.00  5.74           H  
ATOM   1400 3HB  ALA A  91      -1.975  43.507 -24.077  1.00  5.74           H  
ATOM   1401  N   ALA A  92      -1.853  40.655 -24.652  1.00  6.11           N  
ATOM   1402  CA  ALA A  92      -1.242  39.414 -24.196  1.00  6.11           C  
ATOM   1403  C   ALA A  92      -1.178  38.366 -25.308  1.00  6.11           C  
ATOM   1404  O   ALA A  92      -0.196  37.626 -25.408  1.00  6.11           O  
ATOM   1405  CB  ALA A  92      -2.018  38.860 -23.014  1.00  6.11           C  
ATOM   1406  H   ALA A  92      -2.681  41.002 -24.171  1.00  6.11           H  
ATOM   1407  HA  ALA A  92      -0.225  39.639 -23.881  1.00  6.11           H  
ATOM   1408 1HB  ALA A  92      -1.534  37.953 -22.660  1.00  6.11           H  
ATOM   1409 2HB  ALA A  92      -2.041  39.602 -22.215  1.00  6.11           H  
ATOM   1410 3HB  ALA A  92      -3.028  38.629 -23.323  1.00  6.11           H  
ATOM   1411  N   GLU A  93      -2.214  38.310 -26.151  1.00  6.72           N  
ATOM   1412  CA  GLU A  93      -2.249  37.356 -27.261  1.00  6.72           C  
ATOM   1413  C   GLU A  93      -1.509  37.849 -28.512  1.00  6.72           C  
ATOM   1414  O   GLU A  93      -1.050  37.047 -29.330  1.00  6.72           O  
ATOM   1415  CB  GLU A  93      -3.692  36.994 -27.635  1.00  6.72           C  
ATOM   1416  CG  GLU A  93      -4.459  36.199 -26.566  1.00  6.72           C  
ATOM   1417  CD  GLU A  93      -5.870  35.797 -27.002  1.00  6.72           C  
ATOM   1418  OE1 GLU A  93      -6.272  36.164 -28.085  1.00  6.72           O  
ATOM   1419  OE2 GLU A  93      -6.530  35.111 -26.253  1.00  6.72           O  
ATOM   1420  H   GLU A  93      -3.014  38.927 -25.990  1.00  6.72           H  
ATOM   1421  HA  GLU A  93      -1.757  36.445 -26.925  1.00  6.72           H  
ATOM   1422 1HB  GLU A  93      -4.249  37.915 -27.821  1.00  6.72           H  
ATOM   1423 2HB  GLU A  93      -3.695  36.416 -28.558  1.00  6.72           H  
ATOM   1424 1HG  GLU A  93      -3.894  35.298 -26.327  1.00  6.72           H  
ATOM   1425 2HG  GLU A  93      -4.520  36.805 -25.660  1.00  6.72           H  
ATOM   1426  N   ALA A  94      -1.373  39.160 -28.670  1.00  7.44           N  
ATOM   1427  CA  ALA A  94      -0.750  39.714 -29.865  1.00  7.44           C  
ATOM   1428  C   ALA A  94       0.642  39.110 -30.213  1.00  7.44           C  
ATOM   1429  O   ALA A  94       0.863  38.818 -31.387  1.00  7.44           O  
ATOM   1430  CB  ALA A  94      -0.670  41.234 -29.732  1.00  7.44           C  
ATOM   1431  H   ALA A  94      -1.782  39.792 -27.981  1.00  7.44           H  
ATOM   1432  HA  ALA A  94      -1.410  39.494 -30.704  1.00  7.44           H  
ATOM   1433 1HB  ALA A  94      -0.273  41.655 -30.653  1.00  7.44           H  
ATOM   1434 2HB  ALA A  94      -1.676  41.621 -29.560  1.00  7.44           H  
ATOM   1435 3HB  ALA A  94      -0.049  41.534 -28.914  1.00  7.44           H  
ATOM   1436  N   PRO A  95       1.610  38.891 -29.280  1.00  8.18           N  
ATOM   1437  CA  PRO A  95       2.909  38.294 -29.548  1.00  8.18           C  
ATOM   1438  C   PRO A  95       2.913  36.768 -29.510  1.00  8.18           C  
ATOM   1439  O   PRO A  95       3.980  36.161 -29.469  1.00  8.18           O  
ATOM   1440  CB  PRO A  95       3.767  38.867 -28.425  1.00  8.18           C  
ATOM   1441  CG  PRO A  95       2.821  38.951 -27.270  1.00  8.18           C  
ATOM   1442  CD  PRO A  95       1.497  39.351 -27.878  1.00  8.18           C  
ATOM   1443  HA  PRO A  95       3.268  38.650 -30.527  1.00  8.18           H  
ATOM   1444 1HB  PRO A  95       4.625  38.204 -28.229  1.00  8.18           H  
ATOM   1445 2HB  PRO A  95       4.174  39.845 -28.719  1.00  8.18           H  
ATOM   1446 1HG  PRO A  95       2.751  37.978 -26.759  1.00  8.18           H  
ATOM   1447 2HG  PRO A  95       3.177  39.677 -26.528  1.00  8.18           H  
ATOM   1448 1HD  PRO A  95       0.743  38.840 -27.331  1.00  8.18           H  
ATOM   1449 2HD  PRO A  95       1.414  40.422 -27.814  1.00  8.18           H  
ATOM   1450  N   ALA A  96       1.737  36.138 -29.460  1.00  8.94           N  
ATOM   1451  CA  ALA A  96       1.650  34.685 -29.351  1.00  8.94           C  
ATOM   1452  C   ALA A  96       2.375  33.871 -30.454  1.00  8.94           C  
ATOM   1453  O   ALA A  96       2.907  32.810 -30.128  1.00  8.94           O  
ATOM   1454  CB  ALA A  96       0.192  34.253 -29.303  1.00  8.94           C  
ATOM   1455  H   ALA A  96       0.858  36.653 -29.492  1.00  8.94           H  
ATOM   1456  HA  ALA A  96       2.110  34.414 -28.403  1.00  8.94           H  
ATOM   1457 1HB  ALA A  96       0.144  33.178 -29.147  1.00  8.94           H  
ATOM   1458 2HB  ALA A  96      -0.302  34.761 -28.476  1.00  8.94           H  
ATOM   1459 3HB  ALA A  96      -0.323  34.499 -30.219  1.00  8.94           H  
ATOM   1460  N   PRO A  97       2.380  34.255 -31.760  1.00  9.72           N  
ATOM   1461  CA  PRO A  97       3.017  33.482 -32.817  1.00  9.72           C  
ATOM   1462  C   PRO A  97       4.487  33.223 -32.513  1.00  9.72           C  
ATOM   1463  O   PRO A  97       5.207  34.105 -32.055  1.00  9.72           O  
ATOM   1464  CB  PRO A  97       2.844  34.385 -34.045  1.00  9.72           C  
ATOM   1465  CG  PRO A  97       1.598  35.196 -33.743  1.00  9.72           C  
ATOM   1466  CD  PRO A  97       1.677  35.474 -32.260  1.00  9.72           C  
ATOM   1467  HA  PRO A  97       2.477  32.535 -32.945  1.00  9.72           H  
ATOM   1468 1HB  PRO A  97       3.740  35.007 -34.176  1.00  9.72           H  
ATOM   1469 2HB  PRO A  97       2.748  33.767 -34.951  1.00  9.72           H  
ATOM   1470 1HG  PRO A  97       1.592  36.120 -34.344  1.00  9.72           H  
ATOM   1471 2HG  PRO A  97       0.697  34.632 -34.017  1.00  9.72           H  
ATOM   1472 1HD  PRO A  97       2.284  36.373 -32.120  1.00  9.72           H  
ATOM   1473 2HD  PRO A  97       0.671  35.586 -31.864  1.00  9.72           H  
ATOM   1474  N   ALA A  98       4.942  32.016 -32.821  1.00 10.48           N  
ATOM   1475  CA  ALA A  98       6.321  31.625 -32.555  1.00 10.48           C  
ATOM   1476  C   ALA A  98       6.840  30.731 -33.664  1.00 10.48           C  
ATOM   1477  O   ALA A  98       7.241  29.594 -33.427  1.00 10.48           O  
ATOM   1478  CB  ALA A  98       6.416  30.920 -31.214  1.00 10.48           C  
ATOM   1479  H   ALA A  98       4.310  31.334 -33.215  1.00 10.48           H  
ATOM   1480  HA  ALA A  98       6.935  32.525 -32.530  1.00 10.48           H  
ATOM   1481 1HB  ALA A  98       7.453  30.652 -31.018  1.00 10.48           H  
ATOM   1482 2HB  ALA A  98       6.056  31.592 -30.428  1.00 10.48           H  
ATOM   1483 3HB  ALA A  98       5.804  30.021 -31.231  1.00 10.48           H  
ATOM   1484  N   THR A  99       6.816  31.257 -34.883  1.00 11.17           N  
ATOM   1485  CA  THR A  99       7.201  30.498 -36.070  1.00 11.17           C  
ATOM   1486  C   THR A  99       8.713  30.473 -36.276  1.00 11.17           C  
ATOM   1487  O   THR A  99       9.221  29.652 -37.043  1.00 11.17           O  
ATOM   1488  CB  THR A  99       6.563  31.125 -37.312  1.00 11.17           C  
ATOM   1489  OG1 THR A  99       7.093  32.448 -37.492  1.00 11.17           O  
ATOM   1490  CG2 THR A  99       5.049  31.221 -37.116  1.00 11.17           C  
ATOM   1491  H   THR A  99       6.490  32.207 -34.995  1.00 11.17           H  
ATOM   1492  HA  THR A  99       6.854  29.471 -35.958  1.00 11.17           H  
ATOM   1493  HB  THR A  99       6.792  30.522 -38.189  1.00 11.17           H  
ATOM   1494  HG1 THR A  99       8.076  32.392 -37.583  1.00 11.17           H  
ATOM   1495 1HG2 THR A  99       4.597  31.678 -37.997  1.00 11.17           H  
ATOM   1496 2HG2 THR A  99       4.638  30.223 -36.972  1.00 11.17           H  
ATOM   1497 3HG2 THR A  99       4.834  31.833 -36.239  1.00 11.17           H  
ATOM   1498  N   VAL A 100       9.398  31.372 -35.568  1.00 11.73           N  
ATOM   1499  CA  VAL A 100      10.837  31.561 -35.630  1.00 11.73           C  
ATOM   1500  C   VAL A 100      11.252  31.976 -37.034  1.00 11.73           C  
ATOM   1501  O   VAL A 100      10.410  32.471 -37.787  1.00 11.73           O  
ATOM   1502  OXT VAL A 100      12.444  32.190 -37.245  1.00 11.73           O  
ATOM   1503  CB  VAL A 100      11.570  30.279 -35.177  1.00 11.73           C  
ATOM   1504  CG1 VAL A 100      13.077  30.452 -35.316  1.00 11.73           C  
ATOM   1505  CG2 VAL A 100      11.174  29.973 -33.730  1.00 11.73           C  
ATOM   1506  H   VAL A 100       8.865  31.968 -34.955  1.00 11.73           H  
ATOM   1507  HA  VAL A 100      11.108  32.361 -34.940  1.00 11.73           H  
ATOM   1508  HB  VAL A 100      11.289  29.448 -35.815  1.00 11.73           H  
ATOM   1509 1HG1 VAL A 100      13.577  29.536 -34.999  1.00 11.73           H  
ATOM   1510 2HG1 VAL A 100      13.327  30.658 -36.355  1.00 11.73           H  
ATOM   1511 3HG1 VAL A 100      13.409  31.281 -34.692  1.00 11.73           H  
ATOM   1512 1HG2 VAL A 100      11.679  29.065 -33.403  1.00 11.73           H  
ATOM   1513 2HG2 VAL A 100      11.467  30.803 -33.089  1.00 11.73           H  
ATOM   1514 3HG2 VAL A 100      10.094  29.828 -33.663  1.00 11.73           H  
ENDMDL

