REMARK ID 611172 MODEL 1 ndm-5 4tze domain
PFRMAT TS
TARGET ndm-5 4tze domain
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.296   0.707   1.484  1.00  1.67           N  
ATOM      2  CA  ALA A   1       1.134   0.630   1.196  1.00  1.67           C  
ATOM      3  C   ALA A   1       1.702   2.037   1.067  1.00  1.67           C  
ATOM      4  O   ALA A   1       1.082   2.996   1.521  1.00  1.67           O  
ATOM      5  CB  ALA A   1       1.383  -0.179  -0.068  1.00  1.67           C  
ATOM      6 1H   ALA A   1      -0.808   0.167   0.805  1.00  1.67           H  
ATOM      7 2H   ALA A   1      -0.480   0.344   2.411  1.00  1.67           H  
ATOM      8 3H   ALA A   1      -0.594   1.673   1.438  1.00  1.67           H  
ATOM      9  HA  ALA A   1       1.623   0.141   2.038  1.00  1.67           H  
ATOM     10 1HB  ALA A   1       2.445  -0.254  -0.265  1.00  1.67           H  
ATOM     11 2HB  ALA A   1       0.974  -1.181   0.062  1.00  1.67           H  
ATOM     12 3HB  ALA A   1       0.892   0.306  -0.909  1.00  1.67           H  
ATOM     13  N   SER A   2       2.882   2.188   0.467  1.00  1.41           N  
ATOM     14  CA  SER A   2       3.478   3.522   0.451  1.00  1.41           C  
ATOM     15  C   SER A   2       4.435   3.736  -0.723  1.00  1.41           C  
ATOM     16  O   SER A   2       5.472   3.072  -0.828  1.00  1.41           O  
ATOM     17  CB  SER A   2       4.192   3.670   1.774  1.00  1.41           C  
ATOM     18  OG  SER A   2       4.759   4.916   1.980  1.00  1.41           O  
ATOM     19  H   SER A   2       3.376   1.408   0.061  1.00  1.41           H  
ATOM     20  HA  SER A   2       2.678   4.262   0.377  1.00  1.41           H  
ATOM     21 1HB  SER A   2       3.479   3.460   2.554  1.00  1.41           H  
ATOM     22 2HB  SER A   2       4.969   2.922   1.846  1.00  1.41           H  
ATOM     23  HG  SER A   2       4.802   4.979   2.985  1.00  1.41           H  
ATOM     24  N   ASN A   3       4.129   4.702  -1.594  1.00  1.19           N  
ATOM     25  CA  ASN A   3       4.964   4.933  -2.775  1.00  1.19           C  
ATOM     26  C   ASN A   3       6.164   5.819  -2.468  1.00  1.19           C  
ATOM     27  O   ASN A   3       6.224   6.965  -2.899  1.00  1.19           O  
ATOM     28  CB  ASN A   3       4.150   5.554  -3.890  1.00  1.19           C  
ATOM     29  CG  ASN A   3       4.852   5.565  -5.231  1.00  1.19           C  
ATOM     30  OD1 ASN A   3       5.741   4.750  -5.509  1.00  1.19           O  
ATOM     31  ND2 ASN A   3       4.457   6.488  -6.071  1.00  1.19           N  
ATOM     32  H   ASN A   3       3.284   5.268  -1.472  1.00  1.19           H  
ATOM     33  HA  ASN A   3       5.351   3.973  -3.118  1.00  1.19           H  
ATOM     34 1HB  ASN A   3       3.197   5.031  -3.987  1.00  1.19           H  
ATOM     35 2HB  ASN A   3       3.925   6.572  -3.631  1.00  1.19           H  
ATOM     36 1HD2 ASN A   3       4.873   6.554  -6.976  1.00  1.19           H  
ATOM     37 2HD2 ASN A   3       3.729   7.139  -5.785  1.00  1.19           H  
ATOM     38  N   GLY A   4       7.122   5.288  -1.728  1.00  1.03           N  
ATOM     39  CA  GLY A   4       8.278   6.091  -1.315  1.00  1.03           C  
ATOM     40  C   GLY A   4       9.122   6.545  -2.511  1.00  1.03           C  
ATOM     41  O   GLY A   4       9.200   5.847  -3.527  1.00  1.03           O  
ATOM     42  H   GLY A   4       6.990   4.327  -1.411  1.00  1.03           H  
ATOM     43 1HA  GLY A   4       7.934   6.964  -0.759  1.00  1.03           H  
ATOM     44 2HA  GLY A   4       8.894   5.513  -0.627  1.00  1.03           H  
ATOM     45  N   LEU A   5       9.770   7.710  -2.374  1.00  0.94           N  
ATOM     46  CA  LEU A   5      10.632   8.274  -3.422  1.00  0.94           C  
ATOM     47  C   LEU A   5      12.076   8.417  -2.971  1.00  0.94           C  
ATOM     48  O   LEU A   5      12.368   8.983  -1.917  1.00  0.94           O  
ATOM     49  CB  LEU A   5      10.117   9.638  -3.901  1.00  0.94           C  
ATOM     50  CG  LEU A   5      10.987  10.389  -4.934  1.00  0.94           C  
ATOM     51  CD1 LEU A   5      11.007   9.616  -6.235  1.00  0.94           C  
ATOM     52  CD2 LEU A   5      10.431  11.797  -5.156  1.00  0.94           C  
ATOM     53  H   LEU A   5       9.654   8.212  -1.492  1.00  0.94           H  
ATOM     54  HA  LEU A   5      10.616   7.596  -4.274  1.00  0.94           H  
ATOM     55 1HB  LEU A   5       9.156   9.469  -4.368  1.00  0.94           H  
ATOM     56 2HB  LEU A   5       9.972  10.283  -3.047  1.00  0.94           H  
ATOM     57  HG  LEU A   5      12.007  10.457  -4.562  1.00  0.94           H  
ATOM     58 1HD1 LEU A   5      11.633  10.141  -6.956  1.00  0.94           H  
ATOM     59 2HD1 LEU A   5      11.413   8.622  -6.065  1.00  0.94           H  
ATOM     60 3HD1 LEU A   5       9.994   9.532  -6.623  1.00  0.94           H  
ATOM     61 1HD2 LEU A   5      11.060  12.322  -5.877  1.00  0.94           H  
ATOM     62 2HD2 LEU A   5       9.423  11.737  -5.545  1.00  0.94           H  
ATOM     63 3HD2 LEU A   5      10.430  12.342  -4.210  1.00  0.94           H  
ATOM     64  N   ILE A   6      12.983   7.885  -3.768  1.00  0.92           N  
ATOM     65  CA  ILE A   6      14.396   7.950  -3.448  1.00  0.92           C  
ATOM     66  C   ILE A   6      15.060   9.034  -4.289  1.00  0.92           C  
ATOM     67  O   ILE A   6      14.967   9.019  -5.519  1.00  0.92           O  
ATOM     68  CB  ILE A   6      15.040   6.588  -3.707  1.00  0.92           C  
ATOM     69  CG1 ILE A   6      14.337   5.539  -2.844  1.00  0.92           C  
ATOM     70  CG2 ILE A   6      16.488   6.633  -3.343  1.00  0.92           C  
ATOM     71  CD1 ILE A   6      14.658   4.125  -3.207  1.00  0.92           C  
ATOM     72  H   ILE A   6      12.686   7.426  -4.618  1.00  0.92           H  
ATOM     73  HA  ILE A   6      14.518   8.206  -2.395  1.00  0.92           H  
ATOM     74  HB  ILE A   6      14.925   6.314  -4.755  1.00  0.92           H  
ATOM     75 1HG1 ILE A   6      14.633   5.705  -1.819  1.00  0.92           H  
ATOM     76 2HG1 ILE A   6      13.260   5.672  -2.922  1.00  0.92           H  
ATOM     77 1HG2 ILE A   6      16.945   5.660  -3.510  1.00  0.92           H  
ATOM     78 2HG2 ILE A   6      17.000   7.383  -3.945  1.00  0.92           H  
ATOM     79 3HG2 ILE A   6      16.552   6.895  -2.292  1.00  0.92           H  
ATOM     80 1HD1 ILE A   6      14.130   3.448  -2.539  1.00  0.92           H  
ATOM     81 2HD1 ILE A   6      14.353   3.931  -4.235  1.00  0.92           H  
ATOM     82 3HD1 ILE A   6      15.711   3.965  -3.115  1.00  0.92           H  
ATOM     83  N   VAL A   7      15.700   9.985  -3.617  1.00  0.95           N  
ATOM     84  CA  VAL A   7      16.343  11.114  -4.267  1.00  0.95           C  
ATOM     85  C   VAL A   7      17.851  11.075  -4.033  1.00  0.95           C  
ATOM     86  O   VAL A   7      18.320  10.994  -2.897  1.00  0.95           O  
ATOM     87  CB  VAL A   7      15.774  12.439  -3.701  1.00  0.95           C  
ATOM     88  CG1 VAL A   7      16.452  13.637  -4.357  1.00  0.95           C  
ATOM     89  CG2 VAL A   7      14.249  12.470  -3.872  1.00  0.95           C  
ATOM     90  H   VAL A   7      15.731   9.930  -2.603  1.00  0.95           H  
ATOM     91  HA  VAL A   7      16.147  11.066  -5.338  1.00  0.95           H  
ATOM     92  HB  VAL A   7      15.999  12.487  -2.650  1.00  0.95           H  
ATOM     93 1HG1 VAL A   7      16.066  14.553  -3.923  1.00  0.95           H  
ATOM     94 2HG1 VAL A   7      17.529  13.588  -4.187  1.00  0.95           H  
ATOM     95 3HG1 VAL A   7      16.253  13.630  -5.429  1.00  0.95           H  
ATOM     96 1HG2 VAL A   7      13.853  13.388  -3.445  1.00  0.95           H  
ATOM     97 2HG2 VAL A   7      13.997  12.421  -4.931  1.00  0.95           H  
ATOM     98 3HG2 VAL A   7      13.809  11.615  -3.352  1.00  0.95           H  
ATOM     99  N   ARG A   8      18.619  11.114  -5.109  1.00  1.01           N  
ATOM    100  CA  ARG A   8      20.074  11.091  -4.989  1.00  1.01           C  
ATOM    101  C   ARG A   8      20.695  12.438  -5.306  1.00  1.01           C  
ATOM    102  O   ARG A   8      20.297  13.101  -6.266  1.00  1.01           O  
ATOM    103  CB  ARG A   8      20.695  10.050  -5.902  1.00  1.01           C  
ATOM    104  CG  ARG A   8      22.224  10.032  -5.864  1.00  1.01           C  
ATOM    105  CD  ARG A   8      22.800   8.972  -6.699  1.00  1.01           C  
ATOM    106  NE  ARG A   8      24.252   9.070  -6.747  1.00  1.01           N  
ATOM    107  CZ  ARG A   8      25.066   8.210  -7.390  1.00  1.01           C  
ATOM    108  NH1 ARG A   8      24.572   7.184  -8.052  1.00  1.01           N  
ATOM    109  NH2 ARG A   8      26.369   8.411  -7.346  1.00  1.01           N  
ATOM    110  H   ARG A   8      18.191  11.171  -6.023  1.00  1.01           H  
ATOM    111  HA  ARG A   8      20.336  10.836  -3.963  1.00  1.01           H  
ATOM    112 1HB  ARG A   8      20.344   9.058  -5.617  1.00  1.01           H  
ATOM    113 2HB  ARG A   8      20.388  10.231  -6.931  1.00  1.01           H  
ATOM    114 1HG  ARG A   8      22.615  10.975  -6.242  1.00  1.01           H  
ATOM    115 2HG  ARG A   8      22.564   9.890  -4.832  1.00  1.01           H  
ATOM    116 1HD  ARG A   8      22.536   8.008  -6.286  1.00  1.01           H  
ATOM    117 2HD  ARG A   8      22.417   9.053  -7.714  1.00  1.01           H  
ATOM    118  HE  ARG A   8      24.707   9.855  -6.236  1.00  1.01           H  
ATOM    119 1HH1 ARG A   8      23.575   7.038  -8.085  1.00  1.01           H  
ATOM    120 2HH1 ARG A   8      25.194   6.544  -8.528  1.00  1.01           H  
ATOM    121 1HH2 ARG A   8      26.733   9.210  -6.828  1.00  1.01           H  
ATOM    122 2HH2 ARG A   8      26.995   7.777  -7.815  1.00  1.01           H  
ATOM    123  N   ASP A   9      21.686  12.823  -4.508  1.00  1.06           N  
ATOM    124  CA  ASP A   9      22.440  14.040  -4.752  1.00  1.06           C  
ATOM    125  C   ASP A   9      23.910  13.782  -4.469  1.00  1.06           C  
ATOM    126  O   ASP A   9      24.318  13.601  -3.319  1.00  1.06           O  
ATOM    127  CB  ASP A   9      21.941  15.181  -3.863  1.00  1.06           C  
ATOM    128  CG  ASP A   9      22.648  16.525  -4.131  1.00  1.06           C  
ATOM    129  OD1 ASP A   9      22.366  17.141  -5.139  1.00  1.06           O  
ATOM    130  OD2 ASP A   9      23.423  16.944  -3.303  1.00  1.06           O  
ATOM    131  H   ASP A   9      21.934  12.239  -3.707  1.00  1.06           H  
ATOM    132  HA  ASP A   9      22.332  14.324  -5.799  1.00  1.06           H  
ATOM    133 1HB  ASP A   9      20.868  15.312  -4.013  1.00  1.06           H  
ATOM    134 2HB  ASP A   9      22.089  14.915  -2.814  1.00  1.06           H  
ATOM    135  N   GLY A  10      24.724  13.762  -5.515  1.00  1.07           N  
ATOM    136  CA  GLY A  10      26.129  13.482  -5.296  1.00  1.07           C  
ATOM    137  C   GLY A  10      26.312  12.119  -4.637  1.00  1.07           C  
ATOM    138  O   GLY A  10      25.905  11.089  -5.186  1.00  1.07           O  
ATOM    139  H   GLY A  10      24.366  13.934  -6.444  1.00  1.07           H  
ATOM    140 1HA  GLY A  10      26.659  13.506  -6.248  1.00  1.07           H  
ATOM    141 2HA  GLY A  10      26.559  14.260  -4.666  1.00  1.07           H  
ATOM    142  N   GLY A  11      26.969  12.147  -3.475  1.00  1.05           N  
ATOM    143  CA  GLY A  11      27.301  10.980  -2.660  1.00  1.05           C  
ATOM    144  C   GLY A  11      26.290  10.650  -1.549  1.00  1.05           C  
ATOM    145  O   GLY A  11      26.624   9.898  -0.625  1.00  1.05           O  
ATOM    146  H   GLY A  11      27.243  13.054  -3.125  1.00  1.05           H  
ATOM    147 1HA  GLY A  11      27.403  10.117  -3.316  1.00  1.05           H  
ATOM    148 2HA  GLY A  11      28.280  11.137  -2.211  1.00  1.05           H  
ATOM    149  N   ARG A  12      25.080  11.223  -1.599  1.00  0.98           N  
ATOM    150  CA  ARG A  12      24.089  10.976  -0.544  1.00  0.98           C  
ATOM    151  C   ARG A  12      22.683  10.630  -1.055  1.00  0.98           C  
ATOM    152  O   ARG A  12      22.224  11.156  -2.078  1.00  0.98           O  
ATOM    153  CB  ARG A  12      23.966  12.221   0.328  1.00  0.98           C  
ATOM    154  CG  ARG A  12      25.232  12.605   1.092  1.00  0.98           C  
ATOM    155  CD  ARG A  12      25.522  11.635   2.170  1.00  0.98           C  
ATOM    156  NE  ARG A  12      26.678  12.013   2.960  1.00  0.98           N  
ATOM    157  CZ  ARG A  12      27.960  11.670   2.689  1.00  0.98           C  
ATOM    158  NH1 ARG A  12      28.266  10.927   1.638  1.00  0.98           N  
ATOM    159  NH2 ARG A  12      28.927  12.085   3.494  1.00  0.98           N  
ATOM    160  H   ARG A  12      24.858  11.875  -2.354  1.00  0.98           H  
ATOM    161  HA  ARG A  12      24.439  10.142   0.067  1.00  0.98           H  
ATOM    162 1HB  ARG A  12      23.687  13.074  -0.297  1.00  0.98           H  
ATOM    163 2HB  ARG A  12      23.166  12.077   1.060  1.00  0.98           H  
ATOM    164 1HG  ARG A  12      26.083  12.645   0.421  1.00  0.98           H  
ATOM    165 2HG  ARG A  12      25.096  13.578   1.541  1.00  0.98           H  
ATOM    166 1HD  ARG A  12      24.669  11.597   2.827  1.00  0.98           H  
ATOM    167 2HD  ARG A  12      25.700  10.646   1.747  1.00  0.98           H  
ATOM    168  HE  ARG A  12      26.514  12.581   3.777  1.00  0.98           H  
ATOM    169 1HH1 ARG A  12      27.541  10.585   0.989  1.00  0.98           H  
ATOM    170 2HH1 ARG A  12      29.228  10.685   1.463  1.00  0.98           H  
ATOM    171 1HH2 ARG A  12      28.705  12.652   4.301  1.00  0.98           H  
ATOM    172 2HH2 ARG A  12      29.885  11.834   3.302  1.00  0.98           H  
ATOM    173  N   VAL A  13      21.961   9.785  -0.296  1.00  0.90           N  
ATOM    174  CA  VAL A  13      20.575   9.477  -0.644  1.00  0.90           C  
ATOM    175  C   VAL A  13      19.548   9.911   0.414  1.00  0.90           C  
ATOM    176  O   VAL A  13      19.740   9.773   1.640  1.00  0.90           O  
ATOM    177  CB  VAL A  13      20.414   7.990  -0.980  1.00  0.90           C  
ATOM    178  CG1 VAL A  13      18.978   7.680  -1.276  1.00  0.90           C  
ATOM    179  CG2 VAL A  13      21.280   7.652  -2.170  1.00  0.90           C  
ATOM    180  H   VAL A  13      22.374   9.299   0.502  1.00  0.90           H  
ATOM    181  HA  VAL A  13      20.334  10.020  -1.557  1.00  0.90           H  
ATOM    182  HB  VAL A  13      20.724   7.387  -0.137  1.00  0.90           H  
ATOM    183 1HG1 VAL A  13      18.887   6.634  -1.520  1.00  0.90           H  
ATOM    184 2HG1 VAL A  13      18.356   7.897  -0.413  1.00  0.90           H  
ATOM    185 3HG1 VAL A  13      18.650   8.284  -2.124  1.00  0.90           H  
ATOM    186 1HG2 VAL A  13      21.178   6.596  -2.405  1.00  0.90           H  
ATOM    187 2HG2 VAL A  13      20.972   8.250  -3.026  1.00  0.90           H  
ATOM    188 3HG2 VAL A  13      22.311   7.870  -1.927  1.00  0.90           H  
ATOM    189  N   LEU A  14      18.476  10.506  -0.100  1.00  0.82           N  
ATOM    190  CA  LEU A  14      17.359  10.965   0.687  1.00  0.82           C  
ATOM    191  C   LEU A  14      16.091  10.150   0.377  1.00  0.82           C  
ATOM    192  O   LEU A  14      15.764   9.913  -0.788  1.00  0.82           O  
ATOM    193  CB  LEU A  14      17.157  12.444   0.412  1.00  0.82           C  
ATOM    194  CG  LEU A  14      16.151  13.170   1.223  1.00  0.82           C  
ATOM    195  CD1 LEU A  14      16.636  14.557   1.306  1.00  0.82           C  
ATOM    196  CD2 LEU A  14      14.787  13.088   0.586  1.00  0.82           C  
ATOM    197  H   LEU A  14      18.423  10.625  -1.109  1.00  0.82           H  
ATOM    198  HA  LEU A  14      17.618  10.835   1.724  1.00  0.82           H  
ATOM    199 1HB  LEU A  14      18.112  12.945   0.571  1.00  0.82           H  
ATOM    200 2HB  LEU A  14      16.893  12.564  -0.623  1.00  0.82           H  
ATOM    201  HG  LEU A  14      16.107  12.758   2.228  1.00  0.82           H  
ATOM    202 1HD1 LEU A  14      15.961  15.158   1.915  1.00  0.82           H  
ATOM    203 2HD1 LEU A  14      17.607  14.531   1.743  1.00  0.82           H  
ATOM    204 3HD1 LEU A  14      16.714  14.973   0.305  1.00  0.82           H  
ATOM    205 1HD2 LEU A  14      14.072  13.649   1.185  1.00  0.82           H  
ATOM    206 2HD2 LEU A  14      14.829  13.502  -0.418  1.00  0.82           H  
ATOM    207 3HD2 LEU A  14      14.474  12.055   0.529  1.00  0.82           H  
ATOM    208  N   LEU A  15      15.411   9.669   1.414  1.00  0.76           N  
ATOM    209  CA  LEU A  15      14.175   8.900   1.217  1.00  0.76           C  
ATOM    210  C   LEU A  15      12.940   9.692   1.659  1.00  0.76           C  
ATOM    211  O   LEU A  15      12.830  10.072   2.823  1.00  0.76           O  
ATOM    212  CB  LEU A  15      14.256   7.562   1.985  1.00  0.76           C  
ATOM    213  CG  LEU A  15      12.989   6.639   1.955  1.00  0.76           C  
ATOM    214  CD1 LEU A  15      12.703   6.161   0.527  1.00  0.76           C  
ATOM    215  CD2 LEU A  15      13.238   5.445   2.887  1.00  0.76           C  
ATOM    216  H   LEU A  15      15.743   9.899   2.350  1.00  0.76           H  
ATOM    217  HA  LEU A  15      14.066   8.679   0.156  1.00  0.76           H  
ATOM    218 1HB  LEU A  15      15.088   6.988   1.576  1.00  0.76           H  
ATOM    219 2HB  LEU A  15      14.479   7.781   3.031  1.00  0.76           H  
ATOM    220  HG  LEU A  15      12.115   7.203   2.298  1.00  0.76           H  
ATOM    221 1HD1 LEU A  15      11.814   5.526   0.526  1.00  0.76           H  
ATOM    222 2HD1 LEU A  15      12.529   7.021  -0.122  1.00  0.76           H  
ATOM    223 3HD1 LEU A  15      13.550   5.597   0.167  1.00  0.76           H  
ATOM    224 1HD2 LEU A  15      12.367   4.791   2.892  1.00  0.76           H  
ATOM    225 2HD2 LEU A  15      14.109   4.883   2.543  1.00  0.76           H  
ATOM    226 3HD2 LEU A  15      13.417   5.816   3.888  1.00  0.76           H  
ATOM    227  N   VAL A  16      12.003   9.915   0.745  1.00  0.72           N  
ATOM    228  CA  VAL A  16      10.776  10.624   1.084  1.00  0.72           C  
ATOM    229  C   VAL A  16       9.685   9.582   1.265  1.00  0.72           C  
ATOM    230  O   VAL A  16       9.432   8.805   0.340  1.00  0.72           O  
ATOM    231  CB  VAL A  16      10.341  11.600  -0.032  1.00  0.72           C  
ATOM    232  CG1 VAL A  16       9.029  12.302   0.371  1.00  0.72           C  
ATOM    233  CG2 VAL A  16      11.438  12.608  -0.316  1.00  0.72           C  
ATOM    234  H   VAL A  16      12.140   9.586  -0.208  1.00  0.72           H  
ATOM    235  HA  VAL A  16      10.921  11.174   2.006  1.00  0.72           H  
ATOM    236  HB  VAL A  16      10.138  11.035  -0.928  1.00  0.72           H  
ATOM    237 1HG1 VAL A  16       8.708  12.971  -0.427  1.00  0.72           H  
ATOM    238 2HG1 VAL A  16       8.248  11.555   0.547  1.00  0.72           H  
ATOM    239 3HG1 VAL A  16       9.190  12.875   1.286  1.00  0.72           H  
ATOM    240 1HG2 VAL A  16      11.117  13.277  -1.116  1.00  0.72           H  
ATOM    241 2HG2 VAL A  16      11.646  13.186   0.581  1.00  0.72           H  
ATOM    242 3HG2 VAL A  16      12.336  12.075  -0.631  1.00  0.72           H  
ATOM    243  N   ASP A  17       9.037   9.560   2.440  1.00  0.71           N  
ATOM    244  CA  ASP A  17       8.009   8.553   2.726  1.00  0.71           C  
ATOM    245  C   ASP A  17       8.523   7.134   2.769  1.00  0.71           C  
ATOM    246  O   ASP A  17       8.810   6.529   1.736  1.00  0.71           O  
ATOM    247  CB  ASP A  17       6.811   8.652   1.819  1.00  0.71           C  
ATOM    248  CG  ASP A  17       6.077   9.819   2.138  1.00  0.71           C  
ATOM    249  OD1 ASP A  17       6.065  10.215   3.302  1.00  0.71           O  
ATOM    250  OD2 ASP A  17       5.479  10.337   1.280  1.00  0.71           O  
ATOM    251  H   ASP A  17       9.290  10.252   3.142  1.00  0.71           H  
ATOM    252  HA  ASP A  17       7.630   8.765   3.728  1.00  0.71           H  
ATOM    253 1HB  ASP A  17       7.091   8.686   0.775  1.00  0.71           H  
ATOM    254 2HB  ASP A  17       6.174   7.772   1.961  1.00  0.71           H  
ATOM    255  N   THR A  18       8.772   6.645   3.971  1.00  0.70           N  
ATOM    256  CA  THR A  18       9.320   5.317   4.069  1.00  0.70           C  
ATOM    257  C   THR A  18       8.186   4.323   4.088  1.00  0.70           C  
ATOM    258  O   THR A  18       7.033   4.684   3.882  1.00  0.70           O  
ATOM    259  CB  THR A  18      10.234   5.148   5.296  1.00  0.70           C  
ATOM    260  OG1 THR A  18      10.945   3.890   5.140  1.00  0.70           O  
ATOM    261  CG2 THR A  18       9.490   5.159   6.629  1.00  0.70           C  
ATOM    262  H   THR A  18       8.471   7.144   4.809  1.00  0.70           H  
ATOM    263  HA  THR A  18       9.921   5.117   3.183  1.00  0.70           H  
ATOM    264  HB  THR A  18      10.956   5.954   5.279  1.00  0.70           H  
ATOM    265  HG1 THR A  18      10.558   3.160   5.668  1.00  0.70           H  
ATOM    266 1HG2 THR A  18      10.202   5.033   7.440  1.00  0.70           H  
ATOM    267 2HG2 THR A  18       8.975   6.104   6.749  1.00  0.70           H  
ATOM    268 3HG2 THR A  18       8.772   4.357   6.666  1.00  0.70           H  
ATOM    269  N   ALA A  19       8.521   3.066   4.247  1.00  0.70           N  
ATOM    270  CA  ALA A  19       7.512   2.022   4.205  1.00  0.70           C  
ATOM    271  C   ALA A  19       6.725   1.954   5.506  1.00  0.70           C  
ATOM    272  O   ALA A  19       7.136   2.509   6.525  1.00  0.70           O  
ATOM    273  CB  ALA A  19       8.127   0.693   3.903  1.00  0.70           C  
ATOM    274  H   ALA A  19       9.499   2.871   4.428  1.00  0.70           H  
ATOM    275  HA  ALA A  19       6.812   2.268   3.406  1.00  0.70           H  
ATOM    276 1HB  ALA A  19       7.337  -0.045   3.846  1.00  0.70           H  
ATOM    277 2HB  ALA A  19       8.652   0.737   2.958  1.00  0.70           H  
ATOM    278 3HB  ALA A  19       8.821   0.427   4.690  1.00  0.70           H  
ATOM    279  N   TRP A  20       5.607   1.235   5.447  1.00  0.70           N  
ATOM    280  CA  TRP A  20       4.669   1.002   6.546  1.00  0.70           C  
ATOM    281  C   TRP A  20       5.207   0.124   7.670  1.00  0.70           C  
ATOM    282  O   TRP A  20       4.611   0.015   8.746  1.00  0.70           O  
ATOM    283  CB  TRP A  20       3.436   0.353   5.929  1.00  0.70           C  
ATOM    284  CG  TRP A  20       3.721  -0.890   5.166  1.00  0.70           C  
ATOM    285  CD1 TRP A  20       3.680  -2.178   5.592  1.00  0.70           C  
ATOM    286  CD2 TRP A  20       4.166  -0.932   3.796  1.00  0.70           C  
ATOM    287  NE1 TRP A  20       4.033  -3.025   4.563  1.00  0.70           N  
ATOM    288  CE2 TRP A  20       4.338  -2.270   3.459  1.00  0.70           C  
ATOM    289  CE3 TRP A  20       4.432   0.048   2.850  1.00  0.70           C  
ATOM    290  CZ2 TRP A  20       4.752  -2.657   2.197  1.00  0.70           C  
ATOM    291  CZ3 TRP A  20       4.858  -0.332   1.588  1.00  0.70           C  
ATOM    292  CH2 TRP A  20       5.007  -1.649   1.267  1.00  0.70           C  
ATOM    293  H   TRP A  20       5.365   0.832   4.555  1.00  0.70           H  
ATOM    294  HA  TRP A  20       4.403   1.968   6.964  1.00  0.70           H  
ATOM    295 1HB  TRP A  20       2.698   0.139   6.702  1.00  0.70           H  
ATOM    296 2HB  TRP A  20       2.979   1.028   5.222  1.00  0.70           H  
ATOM    297  HD1 TRP A  20       3.399  -2.495   6.594  1.00  0.70           H  
ATOM    298  HE1 TRP A  20       4.075  -4.033   4.612  1.00  0.70           H  
ATOM    299  HE3 TRP A  20       4.308   1.094   3.108  1.00  0.70           H  
ATOM    300  HZ2 TRP A  20       4.890  -3.706   1.926  1.00  0.70           H  
ATOM    301  HZ3 TRP A  20       5.071   0.446   0.854  1.00  0.70           H  
ATOM    302  HH2 TRP A  20       5.342  -1.917   0.265  1.00  0.70           H  
ATOM    303  N   THR A  21       6.345  -0.486   7.419  1.00  0.69           N  
ATOM    304  CA  THR A  21       7.012  -1.344   8.370  1.00  0.69           C  
ATOM    305  C   THR A  21       8.510  -1.324   8.266  1.00  0.69           C  
ATOM    306  O   THR A  21       9.101  -1.059   7.211  1.00  0.69           O  
ATOM    307  CB  THR A  21       6.554  -2.798   8.263  1.00  0.69           C  
ATOM    308  OG1 THR A  21       7.261  -3.588   9.261  1.00  0.69           O  
ATOM    309  CG2 THR A  21       6.848  -3.309   6.918  1.00  0.69           C  
ATOM    310  H   THR A  21       6.763  -0.342   6.513  1.00  0.69           H  
ATOM    311  HA  THR A  21       6.756  -0.991   9.371  1.00  0.69           H  
ATOM    312  HB  THR A  21       5.481  -2.856   8.453  1.00  0.69           H  
ATOM    313  HG1 THR A  21       6.875  -4.474   9.303  1.00  0.69           H  
ATOM    314 1HG2 THR A  21       6.535  -4.349   6.833  1.00  0.69           H  
ATOM    315 2HG2 THR A  21       6.341  -2.714   6.174  1.00  0.69           H  
ATOM    316 3HG2 THR A  21       7.865  -3.229   6.786  1.00  0.69           H  
ATOM    317  N   ASP A  22       9.117  -1.646   9.391  1.00  0.69           N  
ATOM    318  CA  ASP A  22      10.549  -1.769   9.536  1.00  0.69           C  
ATOM    319  C   ASP A  22      11.142  -2.821   8.621  1.00  0.69           C  
ATOM    320  O   ASP A  22      12.274  -2.682   8.158  1.00  0.69           O  
ATOM    321  CB  ASP A  22      10.873  -2.126  10.976  1.00  0.69           C  
ATOM    322  CG  ASP A  22      10.719  -0.983  11.919  1.00  0.69           C  
ATOM    323  OD1 ASP A  22      10.659   0.162  11.483  1.00  0.69           O  
ATOM    324  OD2 ASP A  22      10.626  -1.251  13.083  1.00  0.69           O  
ATOM    325  H   ASP A  22       8.527  -1.855  10.190  1.00  0.69           H  
ATOM    326  HA  ASP A  22      10.997  -0.806   9.295  1.00  0.69           H  
ATOM    327 1HB  ASP A  22      10.220  -2.939  11.298  1.00  0.69           H  
ATOM    328 2HB  ASP A  22      11.896  -2.498  11.035  1.00  0.69           H  
ATOM    329  N   ASP A  23      10.390  -3.886   8.348  1.00  0.68           N  
ATOM    330  CA  ASP A  23      10.987  -4.929   7.514  1.00  0.68           C  
ATOM    331  C   ASP A  23      11.144  -4.448   6.074  1.00  0.68           C  
ATOM    332  O   ASP A  23      12.176  -4.662   5.434  1.00  0.68           O  
ATOM    333  CB  ASP A  23      10.123  -6.188   7.535  1.00  0.68           C  
ATOM    334  CG  ASP A  23      10.150  -6.922   8.875  1.00  0.68           C  
ATOM    335  OD1 ASP A  23      10.999  -6.632   9.686  1.00  0.68           O  
ATOM    336  OD2 ASP A  23       9.308  -7.763   9.074  1.00  0.68           O  
ATOM    337  H   ASP A  23       9.432  -3.945   8.715  1.00  0.68           H  
ATOM    338  HA  ASP A  23      11.974  -5.168   7.908  1.00  0.68           H  
ATOM    339 1HB  ASP A  23       9.091  -5.921   7.307  1.00  0.68           H  
ATOM    340 2HB  ASP A  23      10.461  -6.870   6.757  1.00  0.68           H  
ATOM    341  N   GLN A  24      10.120  -3.769   5.582  1.00  0.68           N  
ATOM    342  CA  GLN A  24      10.098  -3.240   4.232  1.00  0.68           C  
ATOM    343  C   GLN A  24      11.098  -2.103   4.124  1.00  0.68           C  
ATOM    344  O   GLN A  24      11.783  -1.963   3.113  1.00  0.68           O  
ATOM    345  CB  GLN A  24       8.700  -2.765   3.876  1.00  0.68           C  
ATOM    346  CG  GLN A  24       8.514  -2.368   2.436  1.00  0.68           C  
ATOM    347  CD  GLN A  24       8.669  -3.541   1.492  1.00  0.68           C  
ATOM    348  OE1 GLN A  24       8.039  -4.587   1.687  1.00  0.68           O  
ATOM    349  NE2 GLN A  24       9.482  -3.378   0.457  1.00  0.68           N  
ATOM    350  H   GLN A  24       9.333  -3.618   6.179  1.00  0.68           H  
ATOM    351  HA  GLN A  24      10.393  -4.028   3.539  1.00  0.68           H  
ATOM    352 1HB  GLN A  24       7.995  -3.571   4.071  1.00  0.68           H  
ATOM    353 2HB  GLN A  24       8.429  -1.956   4.528  1.00  0.68           H  
ATOM    354 1HG  GLN A  24       7.541  -1.947   2.312  1.00  0.68           H  
ATOM    355 2HG  GLN A  24       9.275  -1.630   2.181  1.00  0.68           H  
ATOM    356 1HE2 GLN A  24       9.611  -4.126  -0.203  1.00  0.68           H  
ATOM    357 2HE2 GLN A  24       9.964  -2.513   0.329  1.00  0.68           H  
ATOM    358  N   THR A  25      11.201  -1.296   5.183  1.00  0.68           N  
ATOM    359  CA  THR A  25      12.155  -0.204   5.172  1.00  0.68           C  
ATOM    360  C   THR A  25      13.552  -0.764   5.103  1.00  0.68           C  
ATOM    361  O   THR A  25      14.372  -0.272   4.334  1.00  0.68           O  
ATOM    362  CB  THR A  25      11.969   0.748   6.351  1.00  0.68           C  
ATOM    363  OG1 THR A  25      10.677   1.352   6.234  1.00  0.68           O  
ATOM    364  CG2 THR A  25      13.053   1.815   6.367  1.00  0.68           C  
ATOM    365  H   THR A  25      10.598  -1.424   5.995  1.00  0.68           H  
ATOM    366  HA  THR A  25      11.992   0.381   4.273  1.00  0.68           H  
ATOM    367  HB  THR A  25      12.005   0.182   7.279  1.00  0.68           H  
ATOM    368  HG1 THR A  25      10.011   0.678   6.490  1.00  0.68           H  
ATOM    369 1HG2 THR A  25      12.888   2.474   7.213  1.00  0.68           H  
ATOM    370 2HG2 THR A  25      14.023   1.335   6.465  1.00  0.68           H  
ATOM    371 3HG2 THR A  25      13.028   2.391   5.444  1.00  0.68           H  
ATOM    372  N   ALA A  26      13.838  -1.812   5.873  1.00  0.68           N  
ATOM    373  CA  ALA A  26      15.154  -2.412   5.792  1.00  0.68           C  
ATOM    374  C   ALA A  26      15.419  -2.883   4.362  1.00  0.68           C  
ATOM    375  O   ALA A  26      16.513  -2.679   3.834  1.00  0.68           O  
ATOM    376  CB  ALA A  26      15.260  -3.573   6.758  1.00  0.68           C  
ATOM    377  H   ALA A  26      13.151  -2.189   6.527  1.00  0.68           H  
ATOM    378  HA  ALA A  26      15.893  -1.657   6.050  1.00  0.68           H  
ATOM    379 1HB  ALA A  26      16.255  -4.008   6.698  1.00  0.68           H  
ATOM    380 2HB  ALA A  26      15.074  -3.217   7.772  1.00  0.68           H  
ATOM    381 3HB  ALA A  26      14.517  -4.326   6.499  1.00  0.68           H  
ATOM    382  N   GLN A  27      14.401  -3.446   3.690  1.00  0.68           N  
ATOM    383  CA  GLN A  27      14.589  -3.877   2.306  1.00  0.68           C  
ATOM    384  C   GLN A  27      14.897  -2.683   1.396  1.00  0.68           C  
ATOM    385  O   GLN A  27      15.772  -2.776   0.529  1.00  0.68           O  
ATOM    386  CB  GLN A  27      13.352  -4.622   1.776  1.00  0.68           C  
ATOM    387  CG  GLN A  27      13.119  -5.989   2.387  1.00  0.68           C  
ATOM    388  CD  GLN A  27      11.837  -6.643   1.874  1.00  0.68           C  
ATOM    389  OE1 GLN A  27      11.455  -6.480   0.707  1.00  0.68           O  
ATOM    390  NE2 GLN A  27      11.168  -7.388   2.744  1.00  0.68           N  
ATOM    391  H   GLN A  27      13.513  -3.622   4.164  1.00  0.68           H  
ATOM    392  HA  GLN A  27      15.439  -4.555   2.272  1.00  0.68           H  
ATOM    393 1HB  GLN A  27      12.465  -4.027   1.951  1.00  0.68           H  
ATOM    394 2HB  GLN A  27      13.446  -4.748   0.700  1.00  0.68           H  
ATOM    395 1HG  GLN A  27      13.958  -6.634   2.138  1.00  0.68           H  
ATOM    396 2HG  GLN A  27      13.040  -5.881   3.464  1.00  0.68           H  
ATOM    397 1HE2 GLN A  27      10.319  -7.840   2.469  1.00  0.68           H  
ATOM    398 2HE2 GLN A  27      11.513  -7.493   3.676  1.00  0.68           H  
ATOM    399  N   ILE A  28      14.232  -1.542   1.629  1.00  0.69           N  
ATOM    400  CA  ILE A  28      14.490  -0.345   0.828  1.00  0.69           C  
ATOM    401  C   ILE A  28      15.912   0.127   1.046  1.00  0.69           C  
ATOM    402  O   ILE A  28      16.633   0.430   0.093  1.00  0.69           O  
ATOM    403  CB  ILE A  28      13.565   0.844   1.193  1.00  0.69           C  
ATOM    404  CG1 ILE A  28      12.108   0.584   0.813  1.00  0.69           C  
ATOM    405  CG2 ILE A  28      14.081   2.125   0.526  1.00  0.69           C  
ATOM    406  CD1 ILE A  28      11.136   1.619   1.412  1.00  0.69           C  
ATOM    407  H   ILE A  28      13.511  -1.528   2.351  1.00  0.69           H  
ATOM    408  HA  ILE A  28      14.361  -0.591  -0.224  1.00  0.69           H  
ATOM    409  HB  ILE A  28      13.586   0.986   2.271  1.00  0.69           H  
ATOM    410 1HG1 ILE A  28      12.015   0.603  -0.271  1.00  0.69           H  
ATOM    411 2HG1 ILE A  28      11.823  -0.404   1.166  1.00  0.69           H  
ATOM    412 1HG2 ILE A  28      13.450   2.963   0.812  1.00  0.69           H  
ATOM    413 2HG2 ILE A  28      15.098   2.313   0.852  1.00  0.69           H  
ATOM    414 3HG2 ILE A  28      14.061   2.007  -0.554  1.00  0.69           H  
ATOM    415 1HD1 ILE A  28      10.119   1.379   1.107  1.00  0.69           H  
ATOM    416 2HD1 ILE A  28      11.200   1.602   2.495  1.00  0.69           H  
ATOM    417 3HD1 ILE A  28      11.396   2.615   1.054  1.00  0.69           H  
ATOM    418  N   LEU A  29      16.325   0.179   2.306  1.00  0.69           N  
ATOM    419  CA  LEU A  29      17.647   0.663   2.636  1.00  0.69           C  
ATOM    420  C   LEU A  29      18.714  -0.252   2.038  1.00  0.69           C  
ATOM    421  O   LEU A  29      19.736   0.222   1.527  1.00  0.69           O  
ATOM    422  CB  LEU A  29      17.782   0.747   4.160  1.00  0.69           C  
ATOM    423  CG  LEU A  29      16.858   1.805   4.833  1.00  0.69           C  
ATOM    424  CD1 LEU A  29      17.017   1.718   6.357  1.00  0.69           C  
ATOM    425  CD2 LEU A  29      17.160   3.154   4.270  1.00  0.69           C  
ATOM    426  H   LEU A  29      15.687  -0.103   3.051  1.00  0.69           H  
ATOM    427  HA  LEU A  29      17.767   1.658   2.212  1.00  0.69           H  
ATOM    428 1HB  LEU A  29      17.531  -0.229   4.578  1.00  0.69           H  
ATOM    429 2HB  LEU A  29      18.814   0.978   4.413  1.00  0.69           H  
ATOM    430  HG  LEU A  29      15.831   1.580   4.607  1.00  0.69           H  
ATOM    431 1HD1 LEU A  29      16.365   2.427   6.841  1.00  0.69           H  
ATOM    432 2HD1 LEU A  29      16.760   0.714   6.692  1.00  0.69           H  
ATOM    433 3HD1 LEU A  29      18.042   1.937   6.621  1.00  0.69           H  
ATOM    434 1HD2 LEU A  29      16.503   3.898   4.719  1.00  0.69           H  
ATOM    435 2HD2 LEU A  29      18.193   3.403   4.470  1.00  0.69           H  
ATOM    436 3HD2 LEU A  29      16.994   3.124   3.196  1.00  0.69           H  
ATOM    437  N   ASN A  30      18.458  -1.567   2.055  1.00  0.70           N  
ATOM    438  CA  ASN A  30      19.395  -2.528   1.495  1.00  0.70           C  
ATOM    439  C   ASN A  30      19.475  -2.360  -0.017  1.00  0.70           C  
ATOM    440  O   ASN A  30      20.571  -2.361  -0.582  1.00  0.70           O  
ATOM    441  CB  ASN A  30      18.975  -3.939   1.852  1.00  0.70           C  
ATOM    442  CG  ASN A  30      19.191  -4.258   3.315  1.00  0.70           C  
ATOM    443  OD1 ASN A  30      19.992  -3.617   4.010  1.00  0.70           O  
ATOM    444  ND2 ASN A  30      18.476  -5.243   3.799  1.00  0.70           N  
ATOM    445  H   ASN A  30      17.609  -1.911   2.503  1.00  0.70           H  
ATOM    446  HA  ASN A  30      20.385  -2.333   1.905  1.00  0.70           H  
ATOM    447 1HB  ASN A  30      17.917  -4.066   1.620  1.00  0.70           H  
ATOM    448 2HB  ASN A  30      19.533  -4.651   1.244  1.00  0.70           H  
ATOM    449 1HD2 ASN A  30      18.567  -5.501   4.759  1.00  0.70           H  
ATOM    450 2HD2 ASN A  30      17.839  -5.732   3.207  1.00  0.70           H  
ATOM    451  N   TRP A  31      18.324  -2.125  -0.662  1.00  0.71           N  
ATOM    452  CA  TRP A  31      18.288  -1.924  -2.104  1.00  0.71           C  
ATOM    453  C   TRP A  31      19.129  -0.725  -2.466  1.00  0.71           C  
ATOM    454  O   TRP A  31      19.938  -0.791  -3.386  1.00  0.71           O  
ATOM    455  CB  TRP A  31      16.859  -1.700  -2.616  1.00  0.71           C  
ATOM    456  CG  TRP A  31      16.764  -1.451  -4.119  1.00  0.71           C  
ATOM    457  CD1 TRP A  31      16.638  -2.392  -5.097  1.00  0.71           C  
ATOM    458  CD2 TRP A  31      16.795  -0.164  -4.808  1.00  0.71           C  
ATOM    459  NE1 TRP A  31      16.582  -1.785  -6.333  1.00  0.71           N  
ATOM    460  CE2 TRP A  31      16.677  -0.423  -6.166  1.00  0.71           C  
ATOM    461  CE3 TRP A  31      16.911   1.153  -4.381  1.00  0.71           C  
ATOM    462  CZ2 TRP A  31      16.671   0.597  -7.105  1.00  0.71           C  
ATOM    463  CZ3 TRP A  31      16.921   2.177  -5.313  1.00  0.71           C  
ATOM    464  CH2 TRP A  31      16.803   1.906  -6.641  1.00  0.71           C  
ATOM    465  H   TRP A  31      17.444  -2.134  -0.147  1.00  0.71           H  
ATOM    466  HA  TRP A  31      18.704  -2.805  -2.590  1.00  0.71           H  
ATOM    467 1HB  TRP A  31      16.246  -2.566  -2.364  1.00  0.71           H  
ATOM    468 2HB  TRP A  31      16.425  -0.844  -2.105  1.00  0.71           H  
ATOM    469  HD1 TRP A  31      16.587  -3.465  -4.926  1.00  0.71           H  
ATOM    470  HE1 TRP A  31      16.491  -2.261  -7.220  1.00  0.71           H  
ATOM    471  HE3 TRP A  31      16.994   1.360  -3.346  1.00  0.71           H  
ATOM    472  HZ2 TRP A  31      16.580   0.396  -8.173  1.00  0.71           H  
ATOM    473  HZ3 TRP A  31      17.023   3.202  -4.959  1.00  0.71           H  
ATOM    474  HH2 TRP A  31      16.811   2.730  -7.355  1.00  0.71           H  
ATOM    475  N   ILE A  32      18.982   0.364  -1.720  1.00  0.73           N  
ATOM    476  CA  ILE A  32      19.731   1.563  -2.042  1.00  0.73           C  
ATOM    477  C   ILE A  32      21.236   1.288  -1.923  1.00  0.73           C  
ATOM    478  O   ILE A  32      22.006   1.523  -2.869  1.00  0.73           O  
ATOM    479  CB  ILE A  32      19.311   2.719  -1.101  1.00  0.73           C  
ATOM    480  CG1 ILE A  32      17.861   3.115  -1.403  1.00  0.73           C  
ATOM    481  CG2 ILE A  32      20.227   3.903  -1.318  1.00  0.73           C  
ATOM    482  CD1 ILE A  32      17.221   4.012  -0.408  1.00  0.73           C  
ATOM    483  H   ILE A  32      18.305   0.366  -0.955  1.00  0.73           H  
ATOM    484  HA  ILE A  32      19.512   1.848  -3.066  1.00  0.73           H  
ATOM    485  HB  ILE A  32      19.367   2.388  -0.063  1.00  0.73           H  
ATOM    486 1HG1 ILE A  32      17.834   3.589  -2.375  1.00  0.73           H  
ATOM    487 2HG1 ILE A  32      17.269   2.219  -1.430  1.00  0.73           H  
ATOM    488 1HG2 ILE A  32      19.944   4.710  -0.659  1.00  0.73           H  
ATOM    489 2HG2 ILE A  32      21.238   3.604  -1.101  1.00  0.73           H  
ATOM    490 3HG2 ILE A  32      20.162   4.234  -2.350  1.00  0.73           H  
ATOM    491 1HD1 ILE A  32      16.199   4.215  -0.696  1.00  0.73           H  
ATOM    492 2HD1 ILE A  32      17.227   3.523   0.560  1.00  0.73           H  
ATOM    493 3HD1 ILE A  32      17.763   4.931  -0.368  1.00  0.73           H  
ATOM    494  N   LYS A  33      21.647   0.668  -0.821  1.00  0.76           N  
ATOM    495  CA  LYS A  33      23.056   0.358  -0.644  1.00  0.76           C  
ATOM    496  C   LYS A  33      23.604  -0.591  -1.724  1.00  0.76           C  
ATOM    497  O   LYS A  33      24.770  -0.492  -2.094  1.00  0.76           O  
ATOM    498  CB  LYS A  33      23.291  -0.221   0.747  1.00  0.76           C  
ATOM    499  CG  LYS A  33      23.137   0.810   1.868  1.00  0.76           C  
ATOM    500  CD  LYS A  33      23.344   0.180   3.231  1.00  0.76           C  
ATOM    501  CE  LYS A  33      23.184   1.198   4.348  1.00  0.76           C  
ATOM    502  NZ  LYS A  33      23.352   0.571   5.691  1.00  0.76           N  
ATOM    503  H   LYS A  33      20.982   0.452  -0.075  1.00  0.76           H  
ATOM    504  HA  LYS A  33      23.614   1.293  -0.713  1.00  0.76           H  
ATOM    505 1HB  LYS A  33      22.570  -1.023   0.926  1.00  0.76           H  
ATOM    506 2HB  LYS A  33      24.288  -0.650   0.803  1.00  0.76           H  
ATOM    507 1HG  LYS A  33      23.860   1.615   1.722  1.00  0.76           H  
ATOM    508 2HG  LYS A  33      22.134   1.237   1.819  1.00  0.76           H  
ATOM    509 1HD  LYS A  33      22.605  -0.615   3.369  1.00  0.76           H  
ATOM    510 2HD  LYS A  33      24.339  -0.258   3.286  1.00  0.76           H  
ATOM    511 1HE  LYS A  33      23.930   1.985   4.225  1.00  0.76           H  
ATOM    512 2HE  LYS A  33      22.189   1.641   4.286  1.00  0.76           H  
ATOM    513 1HZ  LYS A  33      23.239   1.270   6.415  1.00  0.76           H  
ATOM    514 2HZ  LYS A  33      22.655  -0.153   5.809  1.00  0.76           H  
ATOM    515 3HZ  LYS A  33      24.275   0.164   5.761  1.00  0.76           H  
ATOM    516  N   GLN A  34      22.784  -1.512  -2.237  1.00  0.79           N  
ATOM    517  CA  GLN A  34      23.266  -2.440  -3.262  1.00  0.79           C  
ATOM    518  C   GLN A  34      23.206  -1.888  -4.701  1.00  0.79           C  
ATOM    519  O   GLN A  34      24.123  -2.118  -5.491  1.00  0.79           O  
ATOM    520  CB  GLN A  34      22.454  -3.735  -3.191  1.00  0.79           C  
ATOM    521  CG  GLN A  34      22.661  -4.528  -1.905  1.00  0.79           C  
ATOM    522  CD  GLN A  34      21.742  -5.733  -1.794  1.00  0.79           C  
ATOM    523  OE1 GLN A  34      20.879  -5.971  -2.648  1.00  0.79           O  
ATOM    524  NE2 GLN A  34      21.918  -6.506  -0.727  1.00  0.79           N  
ATOM    525  H   GLN A  34      21.830  -1.596  -1.884  1.00  0.79           H  
ATOM    526  HA  GLN A  34      24.306  -2.671  -3.041  1.00  0.79           H  
ATOM    527 1HB  GLN A  34      21.391  -3.488  -3.260  1.00  0.79           H  
ATOM    528 2HB  GLN A  34      22.702  -4.370  -4.037  1.00  0.79           H  
ATOM    529 1HG  GLN A  34      23.690  -4.884  -1.881  1.00  0.79           H  
ATOM    530 2HG  GLN A  34      22.479  -3.876  -1.054  1.00  0.79           H  
ATOM    531 1HE2 GLN A  34      21.344  -7.313  -0.594  1.00  0.79           H  
ATOM    532 2HE2 GLN A  34      22.628  -6.280  -0.059  1.00  0.79           H  
ATOM    533  N   GLU A  35      22.120  -1.192  -5.047  1.00  0.81           N  
ATOM    534  CA  GLU A  35      21.910  -0.660  -6.397  1.00  0.81           C  
ATOM    535  C   GLU A  35      22.604   0.679  -6.647  1.00  0.81           C  
ATOM    536  O   GLU A  35      23.124   0.926  -7.736  1.00  0.81           O  
ATOM    537  CB  GLU A  35      20.418  -0.479  -6.688  1.00  0.81           C  
ATOM    538  CG  GLU A  35      20.120  -0.025  -8.127  1.00  0.81           C  
ATOM    539  CD  GLU A  35      20.402  -1.079  -9.174  1.00  0.81           C  
ATOM    540  OE1 GLU A  35      20.421  -2.241  -8.842  1.00  0.81           O  
ATOM    541  OE2 GLU A  35      20.584  -0.716 -10.314  1.00  0.81           O  
ATOM    542  H   GLU A  35      21.399  -1.035  -4.354  1.00  0.81           H  
ATOM    543  HA  GLU A  35      22.313  -1.381  -7.106  1.00  0.81           H  
ATOM    544 1HB  GLU A  35      19.889  -1.413  -6.502  1.00  0.81           H  
ATOM    545 2HB  GLU A  35      20.003   0.269  -6.007  1.00  0.81           H  
ATOM    546 1HG  GLU A  35      19.098   0.269  -8.209  1.00  0.81           H  
ATOM    547 2HG  GLU A  35      20.729   0.852  -8.336  1.00  0.81           H  
ATOM    548  N   ILE A  36      22.558   1.566  -5.653  1.00  0.83           N  
ATOM    549  CA  ILE A  36      23.073   2.920  -5.781  1.00  0.83           C  
ATOM    550  C   ILE A  36      24.519   2.994  -5.300  1.00  0.83           C  
ATOM    551  O   ILE A  36      25.321   3.754  -5.842  1.00  0.83           O  
ATOM    552  CB  ILE A  36      22.213   3.915  -4.992  1.00  0.83           C  
ATOM    553  CG1 ILE A  36      20.731   3.811  -5.440  1.00  0.83           C  
ATOM    554  CG2 ILE A  36      22.741   5.302  -5.184  1.00  0.83           C  
ATOM    555  CD1 ILE A  36      20.507   4.014  -6.910  1.00  0.83           C  
ATOM    556  H   ILE A  36      22.139   1.314  -4.761  1.00  0.83           H  
ATOM    557  HA  ILE A  36      23.049   3.202  -6.831  1.00  0.83           H  
ATOM    558  HB  ILE A  36      22.256   3.677  -3.937  1.00  0.83           H  
ATOM    559 1HG1 ILE A  36      20.360   2.818  -5.173  1.00  0.83           H  
ATOM    560 2HG1 ILE A  36      20.147   4.556  -4.897  1.00  0.83           H  
ATOM    561 1HG2 ILE A  36      22.143   6.002  -4.611  1.00  0.83           H  
ATOM    562 2HG2 ILE A  36      23.763   5.333  -4.847  1.00  0.83           H  
ATOM    563 3HG2 ILE A  36      22.699   5.558  -6.237  1.00  0.83           H  
ATOM    564 1HD1 ILE A  36      19.444   3.917  -7.133  1.00  0.83           H  
ATOM    565 2HD1 ILE A  36      20.850   5.007  -7.199  1.00  0.83           H  
ATOM    566 3HD1 ILE A  36      21.063   3.261  -7.470  1.00  0.83           H  
ATOM    567  N   ASN A  37      24.820   2.197  -4.264  1.00  0.83           N  
ATOM    568  CA  ASN A  37      26.117   2.125  -3.565  1.00  0.83           C  
ATOM    569  C   ASN A  37      26.361   3.324  -2.665  1.00  0.83           C  
ATOM    570  O   ASN A  37      27.483   3.573  -2.219  1.00  0.83           O  
ATOM    571  CB  ASN A  37      27.284   1.981  -4.541  1.00  0.83           C  
ATOM    572  CG  ASN A  37      27.231   0.716  -5.373  1.00  0.83           C  
ATOM    573  OD1 ASN A  37      27.093  -0.392  -4.849  1.00  0.83           O  
ATOM    574  ND2 ASN A  37      27.335   0.875  -6.670  1.00  0.83           N  
ATOM    575  H   ASN A  37      24.057   1.628  -3.893  1.00  0.83           H  
ATOM    576  HA  ASN A  37      26.113   1.250  -2.923  1.00  0.83           H  
ATOM    577 1HB  ASN A  37      27.379   2.841  -5.188  1.00  0.83           H  
ATOM    578 2HB  ASN A  37      28.202   1.943  -3.956  1.00  0.83           H  
ATOM    579 1HD2 ASN A  37      27.301   0.079  -7.275  1.00  0.83           H  
ATOM    580 2HD2 ASN A  37      27.438   1.794  -7.053  1.00  0.83           H  
ATOM    581  N   LEU A  38      25.292   4.031  -2.360  1.00  0.82           N  
ATOM    582  CA  LEU A  38      25.324   5.116  -1.411  1.00  0.82           C  
ATOM    583  C   LEU A  38      24.419   4.788  -0.237  1.00  0.82           C  
ATOM    584  O   LEU A  38      23.479   4.017  -0.400  1.00  0.82           O  
ATOM    585  CB  LEU A  38      24.874   6.400  -2.067  1.00  0.82           C  
ATOM    586  CG  LEU A  38      25.694   6.863  -3.200  1.00  0.82           C  
ATOM    587  CD1 LEU A  38      25.044   8.068  -3.749  1.00  0.82           C  
ATOM    588  CD2 LEU A  38      27.090   7.133  -2.720  1.00  0.82           C  
ATOM    589  H   LEU A  38      24.416   3.778  -2.791  1.00  0.82           H  
ATOM    590  HA  LEU A  38      26.351   5.235  -1.083  1.00  0.82           H  
ATOM    591 1HB  LEU A  38      23.876   6.236  -2.448  1.00  0.82           H  
ATOM    592 2HB  LEU A  38      24.828   7.201  -1.327  1.00  0.82           H  
ATOM    593  HG  LEU A  38      25.740   6.109  -3.984  1.00  0.82           H  
ATOM    594 1HD1 LEU A  38      25.636   8.437  -4.564  1.00  0.82           H  
ATOM    595 2HD1 LEU A  38      24.047   7.820  -4.091  1.00  0.82           H  
ATOM    596 3HD1 LEU A  38      24.971   8.815  -2.996  1.00  0.82           H  
ATOM    597 1HD2 LEU A  38      27.697   7.490  -3.550  1.00  0.82           H  
ATOM    598 2HD2 LEU A  38      27.071   7.874  -1.941  1.00  0.82           H  
ATOM    599 3HD2 LEU A  38      27.522   6.214  -2.324  1.00  0.82           H  
ATOM    600  N   PRO A  39      24.724   5.271   0.970  1.00  0.80           N  
ATOM    601  CA  PRO A  39      23.883   5.180   2.138  1.00  0.80           C  
ATOM    602  C   PRO A  39      22.743   6.184   2.073  1.00  0.80           C  
ATOM    603  O   PRO A  39      22.878   7.255   1.456  1.00  0.80           O  
ATOM    604  CB  PRO A  39      24.860   5.509   3.273  1.00  0.80           C  
ATOM    605  CG  PRO A  39      25.869   6.447   2.638  1.00  0.80           C  
ATOM    606  CD  PRO A  39      26.022   5.952   1.209  1.00  0.80           C  
ATOM    607  HA  PRO A  39      23.493   4.156   2.229  1.00  0.80           H  
ATOM    608 1HB  PRO A  39      24.310   5.977   4.109  1.00  0.80           H  
ATOM    609 2HB  PRO A  39      25.312   4.587   3.662  1.00  0.80           H  
ATOM    610 1HG  PRO A  39      25.495   7.483   2.686  1.00  0.80           H  
ATOM    611 2HG  PRO A  39      26.814   6.426   3.200  1.00  0.80           H  
ATOM    612 1HD  PRO A  39      26.158   6.823   0.550  1.00  0.80           H  
ATOM    613 2HD  PRO A  39      26.859   5.238   1.141  1.00  0.80           H  
ATOM    614  N   VAL A  40      21.676   5.879   2.800  1.00  0.77           N  
ATOM    615  CA  VAL A  40      20.629   6.853   3.013  1.00  0.77           C  
ATOM    616  C   VAL A  40      21.047   7.658   4.208  1.00  0.77           C  
ATOM    617  O   VAL A  40      21.459   7.102   5.222  1.00  0.77           O  
ATOM    618  CB  VAL A  40      19.270   6.203   3.255  1.00  0.77           C  
ATOM    619  CG1 VAL A  40      18.193   7.274   3.546  1.00  0.77           C  
ATOM    620  CG2 VAL A  40      18.911   5.459   2.075  1.00  0.77           C  
ATOM    621  H   VAL A  40      21.609   4.974   3.242  1.00  0.77           H  
ATOM    622  HA  VAL A  40      20.558   7.505   2.151  1.00  0.77           H  
ATOM    623  HB  VAL A  40      19.332   5.548   4.104  1.00  0.77           H  
ATOM    624 1HG1 VAL A  40      17.231   6.790   3.713  1.00  0.77           H  
ATOM    625 2HG1 VAL A  40      18.469   7.837   4.429  1.00  0.77           H  
ATOM    626 3HG1 VAL A  40      18.112   7.955   2.696  1.00  0.77           H  
ATOM    627 1HG2 VAL A  40      17.950   5.001   2.229  1.00  0.77           H  
ATOM    628 2HG2 VAL A  40      18.859   6.148   1.243  1.00  0.77           H  
ATOM    629 3HG2 VAL A  40      19.660   4.694   1.874  1.00  0.77           H  
ATOM    630  N   ALA A  41      21.041   8.956   4.052  1.00  0.74           N  
ATOM    631  CA  ALA A  41      21.459   9.855   5.105  1.00  0.74           C  
ATOM    632  C   ALA A  41      20.284  10.576   5.762  1.00  0.74           C  
ATOM    633  O   ALA A  41      20.346  10.914   6.951  1.00  0.74           O  
ATOM    634  CB  ALA A  41      22.444  10.824   4.515  1.00  0.74           C  
ATOM    635  H   ALA A  41      20.706   9.321   3.163  1.00  0.74           H  
ATOM    636  HA  ALA A  41      21.953   9.273   5.883  1.00  0.74           H  
ATOM    637 1HB  ALA A  41      22.810  11.503   5.282  1.00  0.74           H  
ATOM    638 2HB  ALA A  41      23.272  10.257   4.100  1.00  0.74           H  
ATOM    639 3HB  ALA A  41      21.955  11.367   3.726  1.00  0.74           H  
ATOM    640  N   LEU A  42      19.240  10.830   4.977  1.00  0.71           N  
ATOM    641  CA  LEU A  42      18.103  11.634   5.432  1.00  0.71           C  
ATOM    642  C   LEU A  42      16.758  11.153   4.935  1.00  0.71           C  
ATOM    643  O   LEU A  42      16.602  10.838   3.758  1.00  0.71           O  
ATOM    644  CB  LEU A  42      18.332  13.082   4.987  1.00  0.71           C  
ATOM    645  CG  LEU A  42      17.247  14.113   5.176  1.00  0.71           C  
ATOM    646  CD1 LEU A  42      16.990  14.296   6.538  1.00  0.71           C  
ATOM    647  CD2 LEU A  42      17.729  15.464   4.637  1.00  0.71           C  
ATOM    648  H   LEU A  42      19.260  10.492   4.013  1.00  0.71           H  
ATOM    649  HA  LEU A  42      18.083  11.603   6.522  1.00  0.71           H  
ATOM    650 1HB  LEU A  42      19.212  13.457   5.496  1.00  0.71           H  
ATOM    651 2HB  LEU A  42      18.524  13.040   3.934  1.00  0.71           H  
ATOM    652  HG  LEU A  42      16.332  13.794   4.672  1.00  0.71           H  
ATOM    653 1HD1 LEU A  42      16.228  15.053   6.599  1.00  0.71           H  
ATOM    654 2HD1 LEU A  42      16.641  13.380   6.988  1.00  0.71           H  
ATOM    655 3HD1 LEU A  42      17.896  14.623   7.035  1.00  0.71           H  
ATOM    656 1HD2 LEU A  42      16.954  16.212   4.794  1.00  0.71           H  
ATOM    657 2HD2 LEU A  42      18.616  15.751   5.158  1.00  0.71           H  
ATOM    658 3HD2 LEU A  42      17.957  15.415   3.614  1.00  0.71           H  
ATOM    659  N   ALA A  43      15.786  11.089   5.828  1.00  0.69           N  
ATOM    660  CA  ALA A  43      14.441  10.787   5.399  1.00  0.69           C  
ATOM    661  C   ALA A  43      13.499  11.937   5.732  1.00  0.69           C  
ATOM    662  O   ALA A  43      13.625  12.587   6.779  1.00  0.69           O  
ATOM    663  CB  ALA A  43      13.936   9.519   6.036  1.00  0.69           C  
ATOM    664  H   ALA A  43      15.986  11.292   6.804  1.00  0.69           H  
ATOM    665  HA  ALA A  43      14.460  10.669   4.327  1.00  0.69           H  
ATOM    666 1HB  ALA A  43      12.928   9.308   5.672  1.00  0.69           H  
ATOM    667 2HB  ALA A  43      14.598   8.691   5.780  1.00  0.69           H  
ATOM    668 3HB  ALA A  43      13.920   9.662   7.089  1.00  0.69           H  
ATOM    669  N   VAL A  44      12.535  12.143   4.848  1.00  0.68           N  
ATOM    670  CA  VAL A  44      11.506  13.155   5.039  1.00  0.68           C  
ATOM    671  C   VAL A  44      10.163  12.441   5.014  1.00  0.68           C  
ATOM    672  O   VAL A  44       9.874  11.702   4.074  1.00  0.68           O  
ATOM    673  CB  VAL A  44      11.570  14.240   3.923  1.00  0.68           C  
ATOM    674  CG1 VAL A  44      10.470  15.295   4.144  1.00  0.68           C  
ATOM    675  CG2 VAL A  44      12.975  14.889   3.892  1.00  0.68           C  
ATOM    676  H   VAL A  44      12.519  11.545   4.021  1.00  0.68           H  
ATOM    677  HA  VAL A  44      11.633  13.631   6.013  1.00  0.68           H  
ATOM    678  HB  VAL A  44      11.375  13.769   2.960  1.00  0.68           H  
ATOM    679 1HG1 VAL A  44      10.514  16.037   3.351  1.00  0.68           H  
ATOM    680 2HG1 VAL A  44       9.490  14.815   4.139  1.00  0.68           H  
ATOM    681 3HG1 VAL A  44      10.627  15.786   5.107  1.00  0.68           H  
ATOM    682 1HG2 VAL A  44      13.014  15.636   3.096  1.00  0.68           H  
ATOM    683 2HG2 VAL A  44      13.177  15.367   4.853  1.00  0.68           H  
ATOM    684 3HG2 VAL A  44      13.732  14.124   3.703  1.00  0.68           H  
ATOM    685  N   VAL A  45       9.368  12.629   6.049  1.00  0.67           N  
ATOM    686  CA  VAL A  45       8.073  11.971   6.131  1.00  0.67           C  
ATOM    687  C   VAL A  45       6.958  12.967   5.881  1.00  0.67           C  
ATOM    688  O   VAL A  45       6.903  14.025   6.513  1.00  0.67           O  
ATOM    689  CB  VAL A  45       7.941  11.283   7.497  1.00  0.67           C  
ATOM    690  CG1 VAL A  45       6.611  10.657   7.654  1.00  0.67           C  
ATOM    691  CG2 VAL A  45       9.026  10.225   7.608  1.00  0.67           C  
ATOM    692  H   VAL A  45       9.676  13.231   6.817  1.00  0.67           H  
ATOM    693  HA  VAL A  45       8.016  11.202   5.359  1.00  0.67           H  
ATOM    694  HB  VAL A  45       8.058  12.019   8.288  1.00  0.67           H  
ATOM    695 1HG1 VAL A  45       6.549  10.182   8.622  1.00  0.67           H  
ATOM    696 2HG1 VAL A  45       5.865  11.419   7.583  1.00  0.67           H  
ATOM    697 3HG1 VAL A  45       6.461   9.916   6.873  1.00  0.67           H  
ATOM    698 1HG2 VAL A  45       8.943   9.739   8.555  1.00  0.67           H  
ATOM    699 2HG2 VAL A  45       8.893   9.489   6.811  1.00  0.67           H  
ATOM    700 3HG2 VAL A  45      10.009  10.690   7.518  1.00  0.67           H  
ATOM    701  N   THR A  46       6.068  12.639   4.939  1.00  0.68           N  
ATOM    702  CA  THR A  46       5.015  13.566   4.570  1.00  0.68           C  
ATOM    703  C   THR A  46       3.861  13.650   5.562  1.00  0.68           C  
ATOM    704  O   THR A  46       3.066  14.578   5.499  1.00  0.68           O  
ATOM    705  CB  THR A  46       4.480  13.213   3.187  1.00  0.68           C  
ATOM    706  OG1 THR A  46       3.985  11.894   3.210  1.00  0.68           O  
ATOM    707  CG2 THR A  46       5.593  13.378   2.133  1.00  0.68           C  
ATOM    708  H   THR A  46       6.130  11.746   4.427  1.00  0.68           H  
ATOM    709  HA  THR A  46       5.466  14.549   4.495  1.00  0.68           H  
ATOM    710  HB  THR A  46       3.655  13.862   2.953  1.00  0.68           H  
ATOM    711  HG1 THR A  46       4.744  11.287   3.316  1.00  0.68           H  
ATOM    712 1HG2 THR A  46       5.200  13.129   1.152  1.00  0.68           H  
ATOM    713 2HG2 THR A  46       5.941  14.408   2.134  1.00  0.68           H  
ATOM    714 3HG2 THR A  46       6.422  12.714   2.371  1.00  0.68           H  
ATOM    715  N   HIS A  47       3.729  12.665   6.441  1.00  0.70           N  
ATOM    716  CA  HIS A  47       2.701  12.681   7.490  1.00  0.70           C  
ATOM    717  C   HIS A  47       2.860  11.535   8.483  1.00  0.70           C  
ATOM    718  O   HIS A  47       3.603  10.585   8.251  1.00  0.70           O  
ATOM    719  CB  HIS A  47       1.278  12.781   6.923  1.00  0.70           C  
ATOM    720  CG  HIS A  47       0.864  11.778   6.011  1.00  0.70           C  
ATOM    721  ND1 HIS A  47       0.375  10.547   6.393  1.00  0.70           N  
ATOM    722  CD2 HIS A  47       0.835  11.803   4.669  1.00  0.70           C  
ATOM    723  CE1 HIS A  47       0.055   9.877   5.295  1.00  0.70           C  
ATOM    724  NE2 HIS A  47       0.335  10.617   4.261  1.00  0.70           N  
ATOM    725  H   HIS A  47       4.396  11.911   6.406  1.00  0.70           H  
ATOM    726  HA  HIS A  47       2.828  13.594   8.075  1.00  0.70           H  
ATOM    727 1HB  HIS A  47       0.596  12.719   7.763  1.00  0.70           H  
ATOM    728 2HB  HIS A  47       1.100  13.742   6.488  1.00  0.70           H  
ATOM    729  HD2 HIS A  47       1.152  12.633   4.030  1.00  0.70           H  
ATOM    730  HE1 HIS A  47      -0.366   8.891   5.221  1.00  0.70           H  
ATOM    731  HE2 HIS A  47       0.195  10.350   3.305  1.00  0.70           H  
ATOM    732  N   ALA A  48       2.086  11.582   9.558  1.00  0.71           N  
ATOM    733  CA  ALA A  48       2.111  10.584  10.614  1.00  0.71           C  
ATOM    734  C   ALA A  48       1.355   9.295  10.339  1.00  0.71           C  
ATOM    735  O   ALA A  48       1.250   8.474  11.234  1.00  0.71           O  
ATOM    736  CB  ALA A  48       1.556  11.183  11.887  1.00  0.71           C  
ATOM    737  H   ALA A  48       1.494  12.398   9.708  1.00  0.71           H  
ATOM    738  HA  ALA A  48       3.146  10.316  10.771  1.00  0.71           H  
ATOM    739 1HB  ALA A  48       1.630  10.455  12.696  1.00  0.71           H  
ATOM    740 2HB  ALA A  48       2.120  12.072  12.155  1.00  0.71           H  
ATOM    741 3HB  ALA A  48       0.513  11.455  11.734  1.00  0.71           H  
ATOM    742  N   HIS A  49       0.727   9.098   9.192  1.00  0.73           N  
ATOM    743  CA  HIS A  49       0.060   7.809   9.044  1.00  0.73           C  
ATOM    744  C   HIS A  49       1.089   6.676   9.075  1.00  0.73           C  
ATOM    745  O   HIS A  49       2.221   6.834   8.597  1.00  0.73           O  
ATOM    746  CB  HIS A  49      -0.754   7.734   7.774  1.00  0.73           C  
ATOM    747  CG  HIS A  49      -1.680   6.549   7.672  1.00  0.73           C  
ATOM    748  ND1 HIS A  49      -1.253   5.297   7.293  1.00  0.73           N  
ATOM    749  CD2 HIS A  49      -3.010   6.438   7.907  1.00  0.73           C  
ATOM    750  CE1 HIS A  49      -2.280   4.461   7.297  1.00  0.73           C  
ATOM    751  NE2 HIS A  49      -3.359   5.130   7.665  1.00  0.73           N  
ATOM    752  H   HIS A  49       0.737   9.761   8.404  1.00  0.73           H  
ATOM    753  HA  HIS A  49      -0.623   7.656   9.881  1.00  0.73           H  
ATOM    754 1HB  HIS A  49      -1.330   8.648   7.642  1.00  0.73           H  
ATOM    755 2HB  HIS A  49      -0.056   7.638   6.964  1.00  0.73           H  
ATOM    756  HD2 HIS A  49      -3.680   7.239   8.228  1.00  0.73           H  
ATOM    757  HE1 HIS A  49      -2.235   3.400   7.034  1.00  0.73           H  
ATOM    758  HE2 HIS A  49      -4.292   4.747   7.755  1.00  0.73           H  
ATOM    759  N   GLN A  50       0.678   5.516   9.593  1.00  0.73           N  
ATOM    760  CA  GLN A  50       1.526   4.317   9.623  1.00  0.73           C  
ATOM    761  C   GLN A  50       2.216   4.072   8.283  1.00  0.73           C  
ATOM    762  O   GLN A  50       3.412   3.808   8.225  1.00  0.73           O  
ATOM    763  CB  GLN A  50       0.638   3.089   9.903  1.00  0.73           C  
ATOM    764  CG  GLN A  50       1.313   1.683  10.004  1.00  0.73           C  
ATOM    765  CD  GLN A  50       2.116   1.415  11.253  1.00  0.73           C  
ATOM    766  OE1 GLN A  50       1.609   1.584  12.363  1.00  0.73           O  
ATOM    767  NE2 GLN A  50       3.345   0.955  11.098  1.00  0.73           N  
ATOM    768  H   GLN A  50      -0.258   5.462   9.972  1.00  0.73           H  
ATOM    769  HA  GLN A  50       2.287   4.437  10.391  1.00  0.73           H  
ATOM    770 1HB  GLN A  50       0.097   3.255  10.835  1.00  0.73           H  
ATOM    771 2HB  GLN A  50      -0.111   3.015   9.112  1.00  0.73           H  
ATOM    772 1HG  GLN A  50       0.533   0.927   9.942  1.00  0.73           H  
ATOM    773 2HG  GLN A  50       1.991   1.575   9.150  1.00  0.73           H  
ATOM    774 1HE2 GLN A  50       3.908   0.743  11.895  1.00  0.73           H  
ATOM    775 2HE2 GLN A  50       3.721   0.778  10.162  1.00  0.73           H  
ATOM    776  N   ASP A  51       1.501   4.242   7.184  1.00  0.73           N  
ATOM    777  CA  ASP A  51       2.085   3.986   5.875  1.00  0.73           C  
ATOM    778  C   ASP A  51       3.285   4.872   5.479  1.00  0.73           C  
ATOM    779  O   ASP A  51       4.037   4.519   4.571  1.00  0.73           O  
ATOM    780  CB  ASP A  51       1.004   4.053   4.790  1.00  0.73           C  
ATOM    781  CG  ASP A  51       0.057   2.801   4.759  1.00  0.73           C  
ATOM    782  OD1 ASP A  51       0.367   1.819   5.390  1.00  0.73           O  
ATOM    783  OD2 ASP A  51      -0.946   2.845   4.073  1.00  0.73           O  
ATOM    784  H   ASP A  51       0.528   4.531   7.254  1.00  0.73           H  
ATOM    785  HA  ASP A  51       2.440   2.975   5.893  1.00  0.73           H  
ATOM    786 1HB  ASP A  51       0.394   4.938   4.956  1.00  0.73           H  
ATOM    787 2HB  ASP A  51       1.477   4.154   3.820  1.00  0.73           H  
ATOM    788  N   LYS A  52       3.433   6.053   6.076  1.00  0.72           N  
ATOM    789  CA  LYS A  52       4.508   6.967   5.678  1.00  0.72           C  
ATOM    790  C   LYS A  52       5.597   7.058   6.766  1.00  0.72           C  
ATOM    791  O   LYS A  52       6.792   7.274   6.494  1.00  0.72           O  
ATOM    792  CB  LYS A  52       3.877   8.336   5.362  1.00  0.72           C  
ATOM    793  CG  LYS A  52       3.226   8.423   3.913  1.00  0.72           C  
ATOM    794  CD  LYS A  52       2.050   7.405   3.706  1.00  0.72           C  
ATOM    795  CE  LYS A  52       1.268   7.621   2.408  1.00  0.72           C  
ATOM    796  NZ  LYS A  52       0.068   6.708   2.285  1.00  0.72           N  
ATOM    797  H   LYS A  52       2.817   6.314   6.842  1.00  0.72           H  
ATOM    798  HA  LYS A  52       4.982   6.584   4.773  1.00  0.72           H  
ATOM    799 1HB  LYS A  52       3.109   8.574   6.109  1.00  0.72           H  
ATOM    800 2HB  LYS A  52       4.639   9.111   5.422  1.00  0.72           H  
ATOM    801 1HG  LYS A  52       2.881   9.439   3.730  1.00  0.72           H  
ATOM    802 2HG  LYS A  52       3.990   8.192   3.180  1.00  0.72           H  
ATOM    803 1HD  LYS A  52       2.491   6.443   3.563  1.00  0.72           H  
ATOM    804 2HD  LYS A  52       1.391   7.370   4.568  1.00  0.72           H  
ATOM    805 1HE  LYS A  52       0.934   8.650   2.354  1.00  0.72           H  
ATOM    806 2HE  LYS A  52       1.923   7.417   1.571  1.00  0.72           H  
ATOM    807 1HZ  LYS A  52      -0.393   6.909   1.393  1.00  0.72           H  
ATOM    808 2HZ  LYS A  52       0.359   5.734   2.289  1.00  0.72           H  
ATOM    809 3HZ  LYS A  52      -0.581   6.862   3.026  1.00  0.72           H  
ATOM    810  N   MET A  53       5.155   6.912   8.013  1.00  0.70           N  
ATOM    811  CA  MET A  53       5.985   6.980   9.209  1.00  0.70           C  
ATOM    812  C   MET A  53       6.399   5.620   9.819  1.00  0.70           C  
ATOM    813  O   MET A  53       7.388   5.542  10.542  1.00  0.70           O  
ATOM    814  CB  MET A  53       5.282   7.845  10.226  1.00  0.70           C  
ATOM    815  CG  MET A  53       6.026   8.043  11.501  1.00  0.70           C  
ATOM    816  SD  MET A  53       5.225   9.191  12.559  1.00  0.70           S  
ATOM    817  CE  MET A  53       5.732  10.774  11.848  1.00  0.70           C  
ATOM    818  H   MET A  53       4.158   6.760   8.155  1.00  0.70           H  
ATOM    819  HA  MET A  53       6.908   7.489   8.933  1.00  0.70           H  
ATOM    820 1HB  MET A  53       5.084   8.822   9.797  1.00  0.70           H  
ATOM    821 2HB  MET A  53       4.317   7.408  10.443  1.00  0.70           H  
ATOM    822 1HG  MET A  53       6.129   7.096  12.028  1.00  0.70           H  
ATOM    823 2HG  MET A  53       7.002   8.414  11.292  1.00  0.70           H  
ATOM    824 1HE  MET A  53       5.286  11.590  12.424  1.00  0.70           H  
ATOM    825 2HE  MET A  53       6.815  10.858  11.888  1.00  0.70           H  
ATOM    826 3HE  MET A  53       5.403  10.842  10.812  1.00  0.70           H  
ATOM    827  N   GLY A  54       5.612   4.570   9.590  1.00  0.68           N  
ATOM    828  CA  GLY A  54       5.749   3.257  10.231  1.00  0.68           C  
ATOM    829  C   GLY A  54       7.159   2.690  10.352  1.00  0.68           C  
ATOM    830  O   GLY A  54       7.596   2.361  11.456  1.00  0.68           O  
ATOM    831  H   GLY A  54       4.834   4.659   8.953  1.00  0.68           H  
ATOM    832 1HA  GLY A  54       5.304   3.298  11.218  1.00  0.68           H  
ATOM    833 2HA  GLY A  54       5.147   2.550   9.664  1.00  0.68           H  
ATOM    834  N   GLY A  55       7.899   2.644   9.249  1.00  0.66           N  
ATOM    835  CA  GLY A  55       9.256   2.094   9.222  1.00  0.66           C  
ATOM    836  C   GLY A  55      10.336   3.035   9.772  1.00  0.66           C  
ATOM    837  O   GLY A  55      11.543   2.798   9.623  1.00  0.66           O  
ATOM    838  H   GLY A  55       7.487   2.920   8.359  1.00  0.66           H  
ATOM    839 1HA  GLY A  55       9.267   1.171   9.795  1.00  0.66           H  
ATOM    840 2HA  GLY A  55       9.490   1.827   8.204  1.00  0.66           H  
ATOM    841  N   MET A  56       9.914   4.110  10.426  1.00  0.64           N  
ATOM    842  CA  MET A  56      10.848   5.042  11.012  1.00  0.64           C  
ATOM    843  C   MET A  56      11.772   4.421  12.059  1.00  0.64           C  
ATOM    844  O   MET A  56      12.876   4.924  12.271  1.00  0.64           O  
ATOM    845  CB  MET A  56      10.108   6.226  11.584  1.00  0.64           C  
ATOM    846  CG  MET A  56      10.978   7.226  12.170  1.00  0.64           C  
ATOM    847  SD  MET A  56      10.089   8.624  12.707  1.00  0.64           S  
ATOM    848  CE  MET A  56       9.675   9.346  11.162  1.00  0.64           C  
ATOM    849  H   MET A  56       8.915   4.300  10.517  1.00  0.64           H  
ATOM    850  HA  MET A  56      11.481   5.404  10.219  1.00  0.64           H  
ATOM    851 1HB  MET A  56       9.547   6.715  10.791  1.00  0.64           H  
ATOM    852 2HB  MET A  56       9.390   5.891  12.329  1.00  0.64           H  
ATOM    853 1HG  MET A  56      11.487   6.787  13.019  1.00  0.64           H  
ATOM    854 2HG  MET A  56      11.710   7.535  11.450  1.00  0.64           H  
ATOM    855 1HE  MET A  56       9.089  10.245  11.322  1.00  0.64           H  
ATOM    856 2HE  MET A  56      10.578   9.590  10.625  1.00  0.64           H  
ATOM    857 3HE  MET A  56       9.102   8.631  10.581  1.00  0.64           H  
ATOM    858  N   ASP A  57      11.374   3.328  12.722  1.00  0.63           N  
ATOM    859  CA  ASP A  57      12.298   2.784  13.711  1.00  0.63           C  
ATOM    860  C   ASP A  57      13.498   2.210  12.956  1.00  0.63           C  
ATOM    861  O   ASP A  57      14.643   2.433  13.361  1.00  0.63           O  
ATOM    862  CB  ASP A  57      11.667   1.696  14.583  1.00  0.63           C  
ATOM    863  CG  ASP A  57      12.499   1.395  15.871  1.00  0.63           C  
ATOM    864  OD1 ASP A  57      12.584   2.278  16.698  1.00  0.63           O  
ATOM    865  OD2 ASP A  57      13.046   0.323  16.006  1.00  0.63           O  
ATOM    866  H   ASP A  57      10.476   2.891  12.537  1.00  0.63           H  
ATOM    867  HA  ASP A  57      12.645   3.591  14.357  1.00  0.63           H  
ATOM    868 1HB  ASP A  57      10.656   1.973  14.854  1.00  0.63           H  
ATOM    869 2HB  ASP A  57      11.598   0.782  14.004  1.00  0.63           H  
ATOM    870  N   ALA A  58      13.251   1.516  11.827  1.00  0.63           N  
ATOM    871  CA  ALA A  58      14.367   1.008  11.021  1.00  0.63           C  
ATOM    872  C   ALA A  58      15.249   2.149  10.532  1.00  0.63           C  
ATOM    873  O   ALA A  58      16.478   2.026  10.495  1.00  0.63           O  
ATOM    874  CB  ALA A  58      13.881   0.240   9.818  1.00  0.63           C  
ATOM    875  H   ALA A  58      12.279   1.302  11.559  1.00  0.63           H  
ATOM    876  HA  ALA A  58      14.964   0.350  11.650  1.00  0.63           H  
ATOM    877 1HB  ALA A  58      14.727  -0.135   9.245  1.00  0.63           H  
ATOM    878 2HB  ALA A  58      13.275  -0.591  10.146  1.00  0.63           H  
ATOM    879 3HB  ALA A  58      13.287   0.899   9.199  1.00  0.63           H  
ATOM    880  N   LEU A  59      14.634   3.282  10.182  1.00  0.62           N  
ATOM    881  CA  LEU A  59      15.449   4.391   9.709  1.00  0.62           C  
ATOM    882  C   LEU A  59      16.371   4.853  10.830  1.00  0.62           C  
ATOM    883  O   LEU A  59      17.562   5.116  10.616  1.00  0.62           O  
ATOM    884  CB  LEU A  59      14.587   5.585   9.292  1.00  0.62           C  
ATOM    885  CG  LEU A  59      13.703   5.420   8.071  1.00  0.62           C  
ATOM    886  CD1 LEU A  59      12.859   6.661   7.917  1.00  0.62           C  
ATOM    887  CD2 LEU A  59      14.548   5.198   6.850  1.00  0.62           C  
ATOM    888  H   LEU A  59      13.612   3.333  10.210  1.00  0.62           H  
ATOM    889  HA  LEU A  59      16.044   4.052   8.869  1.00  0.62           H  
ATOM    890 1HB  LEU A  59      13.948   5.851  10.128  1.00  0.62           H  
ATOM    891 2HB  LEU A  59      15.244   6.431   9.102  1.00  0.62           H  
ATOM    892  HG  LEU A  59      13.038   4.570   8.217  1.00  0.62           H  
ATOM    893 1HD1 LEU A  59      12.223   6.566   7.057  1.00  0.62           H  
ATOM    894 2HD1 LEU A  59      12.253   6.833   8.789  1.00  0.62           H  
ATOM    895 3HD1 LEU A  59      13.520   7.483   7.787  1.00  0.62           H  
ATOM    896 1HD2 LEU A  59      13.901   5.075   5.991  1.00  0.62           H  
ATOM    897 2HD2 LEU A  59      15.201   6.049   6.698  1.00  0.62           H  
ATOM    898 3HD2 LEU A  59      15.138   4.307   6.985  1.00  0.62           H  
ATOM    899  N   HIS A  60      15.848   4.883  12.057  1.00  0.63           N  
ATOM    900  CA  HIS A  60      16.664   5.323  13.175  1.00  0.63           C  
ATOM    901  C   HIS A  60      17.767   4.314  13.460  1.00  0.63           C  
ATOM    902  O   HIS A  60      18.917   4.690  13.696  1.00  0.63           O  
ATOM    903  CB  HIS A  60      15.812   5.534  14.428  1.00  0.63           C  
ATOM    904  CG  HIS A  60      14.903   6.680  14.300  1.00  0.63           C  
ATOM    905  ND1 HIS A  60      13.959   7.010  15.250  1.00  0.63           N  
ATOM    906  CD2 HIS A  60      14.768   7.562  13.310  1.00  0.63           C  
ATOM    907  CE1 HIS A  60      13.288   8.069  14.837  1.00  0.63           C  
ATOM    908  NE2 HIS A  60      13.758   8.412  13.662  1.00  0.63           N  
ATOM    909  H   HIS A  60      14.862   4.651  12.199  1.00  0.63           H  
ATOM    910  HA  HIS A  60      17.136   6.274  12.926  1.00  0.63           H  
ATOM    911 1HB  HIS A  60      15.212   4.641  14.617  1.00  0.63           H  
ATOM    912 2HB  HIS A  60      16.455   5.690  15.291  1.00  0.63           H  
ATOM    913  HD1 HIS A  60      13.783   6.526  16.108  1.00  0.63           H  
ATOM    914  HD2 HIS A  60      15.292   7.675  12.363  1.00  0.63           H  
ATOM    915  HE1 HIS A  60      12.497   8.505  15.438  1.00  0.63           H  
ATOM    916  N   ALA A  61      17.438   3.024  13.373  1.00  0.64           N  
ATOM    917  CA  ALA A  61      18.399   1.952  13.618  1.00  0.64           C  
ATOM    918  C   ALA A  61      19.577   2.048  12.654  1.00  0.64           C  
ATOM    919  O   ALA A  61      20.720   1.761  13.013  1.00  0.64           O  
ATOM    920  CB  ALA A  61      17.723   0.602  13.471  1.00  0.64           C  
ATOM    921  H   ALA A  61      16.469   2.779  13.171  1.00  0.64           H  
ATOM    922  HA  ALA A  61      18.776   2.060  14.633  1.00  0.64           H  
ATOM    923 1HB  ALA A  61      18.440  -0.190  13.677  1.00  0.64           H  
ATOM    924 2HB  ALA A  61      16.889   0.536  14.172  1.00  0.64           H  
ATOM    925 3HB  ALA A  61      17.351   0.499  12.455  1.00  0.64           H  
ATOM    926  N   ALA A  62      19.287   2.485  11.429  1.00  0.65           N  
ATOM    927  CA  ALA A  62      20.274   2.643  10.373  1.00  0.65           C  
ATOM    928  C   ALA A  62      21.076   3.948  10.483  1.00  0.65           C  
ATOM    929  O   ALA A  62      21.979   4.180   9.675  1.00  0.65           O  
ATOM    930  CB  ALA A  62      19.579   2.590   9.029  1.00  0.65           C  
ATOM    931  H   ALA A  62      18.310   2.674  11.200  1.00  0.65           H  
ATOM    932  HA  ALA A  62      20.975   1.813  10.447  1.00  0.65           H  
ATOM    933 1HB  ALA A  62      20.308   2.673   8.229  1.00  0.65           H  
ATOM    934 2HB  ALA A  62      19.037   1.649   8.940  1.00  0.65           H  
ATOM    935 3HB  ALA A  62      18.875   3.414   8.971  1.00  0.65           H  
ATOM    936  N   GLY A  63      20.749   4.813  11.452  1.00  0.66           N  
ATOM    937  CA  GLY A  63      21.443   6.087  11.622  1.00  0.66           C  
ATOM    938  C   GLY A  63      20.981   7.202  10.674  1.00  0.66           C  
ATOM    939  O   GLY A  63      21.708   8.174  10.463  1.00  0.66           O  
ATOM    940  H   GLY A  63      20.013   4.587  12.117  1.00  0.66           H  
ATOM    941 1HA  GLY A  63      21.302   6.416  12.651  1.00  0.66           H  
ATOM    942 2HA  GLY A  63      22.512   5.925  11.493  1.00  0.66           H  
ATOM    943  N   ILE A  64      19.792   7.062  10.098  1.00  0.67           N  
ATOM    944  CA  ILE A  64      19.257   8.036   9.146  1.00  0.67           C  
ATOM    945  C   ILE A  64      18.537   9.167   9.853  1.00  0.67           C  
ATOM    946  O   ILE A  64      17.699   8.917  10.719  1.00  0.67           O  
ATOM    947  CB  ILE A  64      18.298   7.312   8.214  1.00  0.67           C  
ATOM    948  CG1 ILE A  64      19.075   6.278   7.479  1.00  0.67           C  
ATOM    949  CG2 ILE A  64      17.584   8.258   7.281  1.00  0.67           C  
ATOM    950  CD1 ILE A  64      18.255   5.323   6.753  1.00  0.67           C  
ATOM    951  H   ILE A  64      19.212   6.252  10.326  1.00  0.67           H  
ATOM    952  HA  ILE A  64      20.080   8.454   8.564  1.00  0.67           H  
ATOM    953  HB  ILE A  64      17.564   6.796   8.802  1.00  0.67           H  
ATOM    954 1HG1 ILE A  64      19.719   6.773   6.789  1.00  0.67           H  
ATOM    955 2HG1 ILE A  64      19.691   5.727   8.191  1.00  0.67           H  
ATOM    956 1HG2 ILE A  64      16.912   7.704   6.638  1.00  0.67           H  
ATOM    957 2HG2 ILE A  64      17.012   8.979   7.858  1.00  0.67           H  
ATOM    958 3HG2 ILE A  64      18.311   8.773   6.682  1.00  0.67           H  
ATOM    959 1HD1 ILE A  64      18.911   4.618   6.260  1.00  0.67           H  
ATOM    960 2HD1 ILE A  64      17.619   4.802   7.443  1.00  0.67           H  
ATOM    961 3HD1 ILE A  64      17.650   5.842   6.024  1.00  0.67           H  
ATOM    962  N   ALA A  65      18.881  10.416   9.555  1.00  0.68           N  
ATOM    963  CA  ALA A  65      18.166  11.486  10.242  1.00  0.68           C  
ATOM    964  C   ALA A  65      16.743  11.505   9.737  1.00  0.68           C  
ATOM    965  O   ALA A  65      16.540  11.409   8.526  1.00  0.68           O  
ATOM    966  CB  ALA A  65      18.823  12.829  10.017  1.00  0.68           C  
ATOM    967  H   ALA A  65      19.567  10.613   8.824  1.00  0.68           H  
ATOM    968  HA  ALA A  65      18.153  11.266  11.309  1.00  0.68           H  
ATOM    969 1HB  ALA A  65      18.264  13.588  10.556  1.00  0.68           H  
ATOM    970 2HB  ALA A  65      19.845  12.798  10.392  1.00  0.68           H  
ATOM    971 3HB  ALA A  65      18.833  13.057   8.951  1.00  0.68           H  
ATOM    972  N   THR A  66      15.771  11.707  10.616  1.00  0.70           N  
ATOM    973  CA  THR A  66      14.396  11.800  10.139  1.00  0.70           C  
ATOM    974  C   THR A  66      13.747  13.121  10.503  1.00  0.70           C  
ATOM    975  O   THR A  66      13.855  13.577  11.649  1.00  0.70           O  
ATOM    976  CB  THR A  66      13.567  10.641  10.721  1.00  0.70           C  
ATOM    977  OG1 THR A  66      13.631  10.692  12.168  1.00  0.70           O  
ATOM    978  CG2 THR A  66      14.129   9.311  10.243  1.00  0.70           C  
ATOM    979  H   THR A  66      15.990  11.767  11.602  1.00  0.70           H  
ATOM    980  HA  THR A  66      14.392  11.718   9.052  1.00  0.70           H  
ATOM    981  HB  THR A  66      12.537  10.737  10.402  1.00  0.70           H  
ATOM    982  HG1 THR A  66      13.545   9.793  12.545  1.00  0.70           H  
ATOM    983 1HG2 THR A  66      13.553   8.500  10.652  1.00  0.70           H  
ATOM    984 2HG2 THR A  66      14.093   9.270   9.187  1.00  0.70           H  
ATOM    985 3HG2 THR A  66      15.158   9.212  10.566  1.00  0.70           H  
ATOM    986  N   TYR A  67      12.996  13.661   9.537  1.00  0.72           N  
ATOM    987  CA  TYR A  67      12.250  14.910   9.682  1.00  0.72           C  
ATOM    988  C   TYR A  67      10.758  14.781   9.386  1.00  0.72           C  
ATOM    989  O   TYR A  67      10.347  14.084   8.450  1.00  0.72           O  
ATOM    990  CB  TYR A  67      12.884  15.963   8.763  1.00  0.72           C  
ATOM    991  CG  TYR A  67      14.285  16.398   9.222  1.00  0.72           C  
ATOM    992  CD1 TYR A  67      15.307  15.546   9.029  1.00  0.72           C  
ATOM    993  CD2 TYR A  67      14.549  17.663   9.777  1.00  0.72           C  
ATOM    994  CE1 TYR A  67      16.574  15.853   9.406  1.00  0.72           C  
ATOM    995  CE2 TYR A  67      15.875  17.985  10.151  1.00  0.72           C  
ATOM    996  CZ  TYR A  67      16.874  17.037   9.964  1.00  0.72           C  
ATOM    997  OH  TYR A  67      18.193  17.240  10.319  1.00  0.72           O  
ATOM    998  H   TYR A  67      13.011  13.206   8.622  1.00  0.72           H  
ATOM    999  HA  TYR A  67      12.357  15.240  10.705  1.00  0.72           H  
ATOM   1000 1HB  TYR A  67      12.956  15.571   7.744  1.00  0.72           H  
ATOM   1001 2HB  TYR A  67      12.248  16.827   8.743  1.00  0.72           H  
ATOM   1002  HD1 TYR A  67      15.106  14.576   8.578  1.00  0.72           H  
ATOM   1003  HD2 TYR A  67      13.743  18.383   9.925  1.00  0.72           H  
ATOM   1004  HE1 TYR A  67      17.358  15.136   9.252  1.00  0.72           H  
ATOM   1005  HE2 TYR A  67      16.110  18.957  10.594  1.00  0.72           H  
ATOM   1006  HH  TYR A  67      18.416  18.184  10.363  1.00  0.72           H  
ATOM   1007  N   ALA A  68       9.962  15.515  10.159  1.00  0.75           N  
ATOM   1008  CA  ALA A  68       8.513  15.580   9.936  1.00  0.75           C  
ATOM   1009  C   ALA A  68       7.949  16.883  10.480  1.00  0.75           C  
ATOM   1010  O   ALA A  68       8.531  17.496  11.363  1.00  0.75           O  
ATOM   1011  CB  ALA A  68       7.808  14.402  10.590  1.00  0.75           C  
ATOM   1012  H   ALA A  68      10.393  16.013  10.943  1.00  0.75           H  
ATOM   1013  HA  ALA A  68       8.331  15.551   8.860  1.00  0.75           H  
ATOM   1014 1HB  ALA A  68       6.742  14.462  10.389  1.00  0.75           H  
ATOM   1015 2HB  ALA A  68       8.198  13.473  10.186  1.00  0.75           H  
ATOM   1016 3HB  ALA A  68       7.975  14.428  11.660  1.00  0.75           H  
ATOM   1017  N   ASN A  69       6.803  17.303   9.985  1.00  0.77           N  
ATOM   1018  CA  ASN A  69       6.162  18.515  10.493  1.00  0.77           C  
ATOM   1019  C   ASN A  69       5.825  18.479  11.965  1.00  0.77           C  
ATOM   1020  O   ASN A  69       5.466  17.439  12.535  1.00  0.77           O  
ATOM   1021  CB  ASN A  69       4.912  18.858   9.702  1.00  0.77           C  
ATOM   1022  CG  ASN A  69       4.279  20.204  10.086  1.00  0.77           C  
ATOM   1023  OD1 ASN A  69       4.966  21.141  10.504  1.00  0.77           O  
ATOM   1024  ND2 ASN A  69       2.986  20.305   9.945  1.00  0.77           N  
ATOM   1025  H   ASN A  69       6.356  16.778   9.245  1.00  0.77           H  
ATOM   1026  HA  ASN A  69       6.848  19.341  10.384  1.00  0.77           H  
ATOM   1027 1HB  ASN A  69       5.176  18.898   8.679  1.00  0.77           H  
ATOM   1028 2HB  ASN A  69       4.167  18.069   9.824  1.00  0.77           H  
ATOM   1029 1HD2 ASN A  69       2.522  21.151  10.210  1.00  0.77           H  
ATOM   1030 2HD2 ASN A  69       2.459  19.531   9.611  1.00  0.77           H  
ATOM   1031  N   ALA A  70       5.907  19.645  12.582  1.00  0.78           N  
ATOM   1032  CA  ALA A  70       5.414  19.759  13.928  1.00  0.78           C  
ATOM   1033  C   ALA A  70       3.977  19.287  13.842  1.00  0.78           C  
ATOM   1034  O   ALA A  70       3.377  19.315  12.774  1.00  0.78           O  
ATOM   1035  CB  ALA A  70       5.507  21.170  14.452  1.00  0.78           C  
ATOM   1036  H   ALA A  70       6.306  20.456  12.100  1.00  0.78           H  
ATOM   1037  HA  ALA A  70       5.974  19.085  14.575  1.00  0.78           H  
ATOM   1038 1HB  ALA A  70       5.094  21.215  15.457  1.00  0.78           H  
ATOM   1039 2HB  ALA A  70       6.552  21.484  14.468  1.00  0.78           H  
ATOM   1040 3HB  ALA A  70       4.939  21.830  13.796  1.00  0.78           H  
ATOM   1041  N   LEU A  71       3.464  18.758  14.928  1.00  0.79           N  
ATOM   1042  CA  LEU A  71       2.150  18.110  15.025  1.00  0.79           C  
ATOM   1043  C   LEU A  71       2.142  16.709  14.380  1.00  0.79           C  
ATOM   1044  O   LEU A  71       1.350  15.860  14.776  1.00  0.79           O  
ATOM   1045  CB  LEU A  71       1.041  18.932  14.317  1.00  0.79           C  
ATOM   1046  CG  LEU A  71       0.917  20.414  14.721  1.00  0.79           C  
ATOM   1047  CD1 LEU A  71      -0.245  21.033  13.957  1.00  0.79           C  
ATOM   1048  CD2 LEU A  71       0.745  20.510  16.217  1.00  0.79           C  
ATOM   1049  H   LEU A  71       4.022  18.800  15.766  1.00  0.79           H  
ATOM   1050  HA  LEU A  71       1.891  18.022  16.073  1.00  0.79           H  
ATOM   1051 1HB  LEU A  71       1.139  18.864  13.238  1.00  0.79           H  
ATOM   1052 2HB  LEU A  71       0.088  18.470  14.572  1.00  0.79           H  
ATOM   1053  HG  LEU A  71       1.813  20.954  14.432  1.00  0.79           H  
ATOM   1054 1HD1 LEU A  71      -0.336  22.086  14.222  1.00  0.79           H  
ATOM   1055 2HD1 LEU A  71      -0.063  20.941  12.882  1.00  0.79           H  
ATOM   1056 3HD1 LEU A  71      -1.167  20.513  14.213  1.00  0.79           H  
ATOM   1057 1HD2 LEU A  71       0.661  21.555  16.510  1.00  0.79           H  
ATOM   1058 2HD2 LEU A  71      -0.154  19.975  16.523  1.00  0.79           H  
ATOM   1059 3HD2 LEU A  71       1.609  20.068  16.701  1.00  0.79           H  
ATOM   1060  N   SER A  72       3.097  16.387  13.504  1.00  0.79           N  
ATOM   1061  CA  SER A  72       3.155  15.036  12.956  1.00  0.79           C  
ATOM   1062  C   SER A  72       3.733  14.225  14.069  1.00  0.79           C  
ATOM   1063  O   SER A  72       3.222  13.178  14.459  1.00  0.79           O  
ATOM   1064  CB  SER A  72       4.075  14.924  11.764  1.00  0.79           C  
ATOM   1065  OG  SER A  72       3.991  13.664  11.214  1.00  0.79           O  
ATOM   1066  H   SER A  72       3.775  17.073  13.180  1.00  0.79           H  
ATOM   1067  HA  SER A  72       2.154  14.677  12.715  1.00  0.79           H  
ATOM   1068 1HB  SER A  72       3.848  15.675  11.033  1.00  0.79           H  
ATOM   1069 2HB  SER A  72       5.095  15.091  12.086  1.00  0.79           H  
ATOM   1070  HG  SER A  72       3.044  13.607  10.947  1.00  0.79           H  
ATOM   1071  N   ASN A  73       4.802  14.785  14.613  1.00  0.78           N  
ATOM   1072  CA  ASN A  73       5.561  14.203  15.700  1.00  0.78           C  
ATOM   1073  C   ASN A  73       4.744  14.088  16.990  1.00  0.78           C  
ATOM   1074  O   ASN A  73       5.026  13.235  17.829  1.00  0.78           O  
ATOM   1075  CB  ASN A  73       6.823  15.011  15.882  1.00  0.78           C  
ATOM   1076  CG  ASN A  73       7.752  14.714  14.788  1.00  0.78           C  
ATOM   1077  OD1 ASN A  73       7.616  13.629  14.184  1.00  0.78           O  
ATOM   1078  ND2 ASN A  73       8.671  15.598  14.504  1.00  0.78           N  
ATOM   1079  H   ASN A  73       5.112  15.663  14.186  1.00  0.78           H  
ATOM   1080  HA  ASN A  73       5.842  13.189  15.411  1.00  0.78           H  
ATOM   1081 1HB  ASN A  73       6.587  16.078  15.875  1.00  0.78           H  
ATOM   1082 2HB  ASN A  73       7.290  14.773  16.837  1.00  0.78           H  
ATOM   1083 1HD2 ASN A  73       9.330  15.428  13.774  1.00  0.78           H  
ATOM   1084 2HD2 ASN A  73       8.751  16.461  15.018  1.00  0.78           H  
ATOM   1085  N   GLN A  74       3.731  14.947  17.145  1.00  0.78           N  
ATOM   1086  CA  GLN A  74       2.874  14.918  18.328  1.00  0.78           C  
ATOM   1087  C   GLN A  74       1.783  13.863  18.162  1.00  0.78           C  
ATOM   1088  O   GLN A  74       1.376  13.224  19.139  1.00  0.78           O  
ATOM   1089  CB  GLN A  74       2.221  16.271  18.580  1.00  0.78           C  
ATOM   1090  CG  GLN A  74       3.184  17.396  18.912  1.00  0.78           C  
ATOM   1091  CD  GLN A  74       2.460  18.710  19.163  1.00  0.78           C  
ATOM   1092  OE1 GLN A  74       1.236  18.792  19.027  1.00  0.78           O  
ATOM   1093  NE2 GLN A  74       3.209  19.743  19.528  1.00  0.78           N  
ATOM   1094  H   GLN A  74       3.551  15.617  16.414  1.00  0.78           H  
ATOM   1095  HA  GLN A  74       3.479  14.647  19.193  1.00  0.78           H  
ATOM   1096 1HB  GLN A  74       1.623  16.542  17.721  1.00  0.78           H  
ATOM   1097 2HB  GLN A  74       1.536  16.176  19.421  1.00  0.78           H  
ATOM   1098 1HG  GLN A  74       3.740  17.131  19.811  1.00  0.78           H  
ATOM   1099 2HG  GLN A  74       3.867  17.533  18.076  1.00  0.78           H  
ATOM   1100 1HE2 GLN A  74       2.784  20.632  19.707  1.00  0.78           H  
ATOM   1101 2HE2 GLN A  74       4.198  19.634  19.628  1.00  0.78           H  
ATOM   1102  N   LEU A  75       1.327  13.671  16.917  1.00  0.79           N  
ATOM   1103  CA  LEU A  75       0.340  12.651  16.593  1.00  0.79           C  
ATOM   1104  C   LEU A  75       0.992  11.274  16.501  1.00  0.79           C  
ATOM   1105  O   LEU A  75       0.386  10.266  16.860  1.00  0.79           O  
ATOM   1106  CB  LEU A  75      -0.362  12.993  15.271  1.00  0.79           C  
ATOM   1107  CG  LEU A  75      -1.281  14.222  15.294  1.00  0.79           C  
ATOM   1108  CD1 LEU A  75      -1.735  14.545  13.863  1.00  0.79           C  
ATOM   1109  CD2 LEU A  75      -2.474  13.921  16.186  1.00  0.79           C  
ATOM   1110  H   LEU A  75       1.653  14.270  16.158  1.00  0.79           H  
ATOM   1111  HA  LEU A  75      -0.405  12.625  17.382  1.00  0.79           H  
ATOM   1112 1HB  LEU A  75       0.410  13.176  14.516  1.00  0.79           H  
ATOM   1113 2HB  LEU A  75      -0.952  12.134  14.956  1.00  0.79           H  
ATOM   1114  HG  LEU A  75      -0.747  15.080  15.690  1.00  0.79           H  
ATOM   1115 1HD1 LEU A  75      -2.389  15.418  13.871  1.00  0.79           H  
ATOM   1116 2HD1 LEU A  75      -0.855  14.758  13.245  1.00  0.79           H  
ATOM   1117 3HD1 LEU A  75      -2.271  13.694  13.448  1.00  0.79           H  
ATOM   1118 1HD2 LEU A  75      -3.136  14.786  16.213  1.00  0.79           H  
ATOM   1119 2HD2 LEU A  75      -3.015  13.059  15.793  1.00  0.79           H  
ATOM   1120 3HD2 LEU A  75      -2.126  13.700  17.186  1.00  0.79           H  
ATOM   1121  N   ALA A  76       2.254  11.229  16.087  1.00  0.81           N  
ATOM   1122  CA  ALA A  76       2.955   9.971  15.929  1.00  0.81           C  
ATOM   1123  C   ALA A  76       2.749   9.022  17.128  1.00  0.81           C  
ATOM   1124  O   ALA A  76       2.184   7.947  16.927  1.00  0.81           O  
ATOM   1125  CB  ALA A  76       4.434  10.247  15.681  1.00  0.81           C  
ATOM   1126  H   ALA A  76       2.717  12.085  15.800  1.00  0.81           H  
ATOM   1127  HA  ALA A  76       2.552   9.472  15.046  1.00  0.81           H  
ATOM   1128 1HB  ALA A  76       4.953   9.303  15.516  1.00  0.81           H  
ATOM   1129 2HB  ALA A  76       4.522  10.877  14.804  1.00  0.81           H  
ATOM   1130 3HB  ALA A  76       4.901  10.753  16.486  1.00  0.81           H  
ATOM   1131  N   PRO A  77       3.048   9.370  18.405  1.00  0.83           N  
ATOM   1132  CA  PRO A  77       2.842   8.471  19.522  1.00  0.83           C  
ATOM   1133  C   PRO A  77       1.373   8.121  19.754  1.00  0.83           C  
ATOM   1134  O   PRO A  77       1.067   7.062  20.298  1.00  0.83           O  
ATOM   1135  CB  PRO A  77       3.424   9.259  20.705  1.00  0.83           C  
ATOM   1136  CG  PRO A  77       3.379  10.699  20.273  1.00  0.83           C  
ATOM   1137  CD  PRO A  77       3.652  10.660  18.802  1.00  0.83           C  
ATOM   1138  HA  PRO A  77       3.430   7.556  19.342  1.00  0.83           H  
ATOM   1139 1HB  PRO A  77       2.824   9.071  21.607  1.00  0.83           H  
ATOM   1140 2HB  PRO A  77       4.444   8.910  20.920  1.00  0.83           H  
ATOM   1141 1HG  PRO A  77       2.394  11.138  20.498  1.00  0.83           H  
ATOM   1142 2HG  PRO A  77       4.124  11.294  20.819  1.00  0.83           H  
ATOM   1143 1HD  PRO A  77       3.194  11.505  18.363  1.00  0.83           H  
ATOM   1144 2HD  PRO A  77       4.732  10.650  18.655  1.00  0.83           H  
ATOM   1145  N   GLN A  78       0.437   8.946  19.272  1.00  0.84           N  
ATOM   1146  CA  GLN A  78      -0.978   8.681  19.510  1.00  0.84           C  
ATOM   1147  C   GLN A  78      -1.442   7.578  18.572  1.00  0.84           C  
ATOM   1148  O   GLN A  78      -2.417   6.874  18.845  1.00  0.84           O  
ATOM   1149  CB  GLN A  78      -1.797   9.957  19.287  1.00  0.84           C  
ATOM   1150  CG  GLN A  78      -1.450  11.058  20.265  1.00  0.84           C  
ATOM   1151  CD  GLN A  78      -2.209  12.346  20.031  1.00  0.84           C  
ATOM   1152  OE1 GLN A  78      -3.446  12.383  20.015  1.00  0.84           O  
ATOM   1153  NE2 GLN A  78      -1.459  13.423  19.840  1.00  0.84           N  
ATOM   1154  H   GLN A  78       0.679   9.768  18.733  1.00  0.84           H  
ATOM   1155  HA  GLN A  78      -1.109   8.343  20.536  1.00  0.84           H  
ATOM   1156 1HB  GLN A  78      -1.639  10.327  18.277  1.00  0.84           H  
ATOM   1157 2HB  GLN A  78      -2.857   9.729  19.387  1.00  0.84           H  
ATOM   1158 1HG  GLN A  78      -1.658  10.713  21.275  1.00  0.84           H  
ATOM   1159 2HG  GLN A  78      -0.382  11.278  20.157  1.00  0.84           H  
ATOM   1160 1HE2 GLN A  78      -1.884  14.312  19.680  1.00  0.84           H  
ATOM   1161 2HE2 GLN A  78      -0.438  13.333  19.832  1.00  0.84           H  
ATOM   1162  N   GLU A  79      -0.694   7.413  17.480  1.00  0.84           N  
ATOM   1163  CA  GLU A  79      -0.947   6.395  16.481  1.00  0.84           C  
ATOM   1164  C   GLU A  79      -0.097   5.149  16.762  1.00  0.84           C  
ATOM   1165  O   GLU A  79      -0.132   4.187  15.995  1.00  0.84           O  
ATOM   1166  CB  GLU A  79      -0.622   6.941  15.083  1.00  0.84           C  
ATOM   1167  CG  GLU A  79      -1.468   8.130  14.604  1.00  0.84           C  
ATOM   1168  CD  GLU A  79      -2.920   7.791  14.375  1.00  0.84           C  
ATOM   1169  OE1 GLU A  79      -3.179   6.786  13.752  1.00  0.84           O  
ATOM   1170  OE2 GLU A  79      -3.769   8.538  14.809  1.00  0.84           O  
ATOM   1171  H   GLU A  79       0.101   8.042  17.323  1.00  0.84           H  
ATOM   1172  HA  GLU A  79      -1.998   6.115  16.522  1.00  0.84           H  
ATOM   1173 1HB  GLU A  79       0.411   7.280  15.078  1.00  0.84           H  
ATOM   1174 2HB  GLU A  79      -0.706   6.143  14.346  1.00  0.84           H  
ATOM   1175 1HG  GLU A  79      -1.406   8.923  15.352  1.00  0.84           H  
ATOM   1176 2HG  GLU A  79      -1.034   8.513  13.677  1.00  0.84           H  
ATOM   1177  N   GLY A  80       0.701   5.179  17.846  1.00  0.81           N  
ATOM   1178  CA  GLY A  80       1.609   4.083  18.169  1.00  0.81           C  
ATOM   1179  C   GLY A  80       2.880   4.109  17.310  1.00  0.81           C  
ATOM   1180  O   GLY A  80       3.569   3.094  17.180  1.00  0.81           O  
ATOM   1181  H   GLY A  80       0.679   5.971  18.485  1.00  0.81           H  
ATOM   1182 1HA  GLY A  80       1.881   4.153  19.223  1.00  0.81           H  
ATOM   1183 2HA  GLY A  80       1.093   3.134  18.033  1.00  0.81           H  
ATOM   1184  N   LEU A  81       3.171   5.259  16.706  1.00  0.78           N  
ATOM   1185  CA  LEU A  81       4.306   5.422  15.815  1.00  0.78           C  
ATOM   1186  C   LEU A  81       5.464   6.165  16.447  1.00  0.78           C  
ATOM   1187  O   LEU A  81       5.310   6.892  17.429  1.00  0.78           O  
ATOM   1188  CB  LEU A  81       3.860   6.168  14.577  1.00  0.78           C  
ATOM   1189  CG  LEU A  81       2.753   5.547  13.851  1.00  0.78           C  
ATOM   1190  CD1 LEU A  81       2.356   6.436  12.809  1.00  0.78           C  
ATOM   1191  CD2 LEU A  81       3.182   4.269  13.278  1.00  0.78           C  
ATOM   1192  H   LEU A  81       2.586   6.077  16.866  1.00  0.78           H  
ATOM   1193  HA  LEU A  81       4.654   4.433  15.522  1.00  0.78           H  
ATOM   1194 1HB  LEU A  81       3.550   7.162  14.860  1.00  0.78           H  
ATOM   1195 2HB  LEU A  81       4.705   6.254  13.896  1.00  0.78           H  
ATOM   1196  HG  LEU A  81       1.911   5.390  14.518  1.00  0.78           H  
ATOM   1197 1HD1 LEU A  81       1.525   6.011  12.260  1.00  0.78           H  
ATOM   1198 2HD1 LEU A  81       2.051   7.382  13.256  1.00  0.78           H  
ATOM   1199 3HD1 LEU A  81       3.180   6.602  12.146  1.00  0.78           H  
ATOM   1200 1HD2 LEU A  81       2.351   3.858  12.739  1.00  0.78           H  
ATOM   1201 2HD2 LEU A  81       4.008   4.450  12.609  1.00  0.78           H  
ATOM   1202 3HD2 LEU A  81       3.486   3.582  14.070  1.00  0.78           H  
ATOM   1203  N   VAL A  82       6.627   5.985  15.853  1.00  0.75           N  
ATOM   1204  CA  VAL A  82       7.837   6.656  16.277  1.00  0.75           C  
ATOM   1205  C   VAL A  82       7.875   8.099  15.780  1.00  0.75           C  
ATOM   1206  O   VAL A  82       7.638   8.359  14.609  1.00  0.75           O  
ATOM   1207  CB  VAL A  82       9.042   5.881  15.714  1.00  0.75           C  
ATOM   1208  CG1 VAL A  82      10.316   6.575  16.036  1.00  0.75           C  
ATOM   1209  CG2 VAL A  82       9.050   4.483  16.270  1.00  0.75           C  
ATOM   1210  H   VAL A  82       6.673   5.359  15.061  1.00  0.75           H  
ATOM   1211  HA  VAL A  82       7.876   6.653  17.366  1.00  0.75           H  
ATOM   1212  HB  VAL A  82       8.960   5.840  14.631  1.00  0.75           H  
ATOM   1213 1HG1 VAL A  82      11.146   6.013  15.608  1.00  0.75           H  
ATOM   1214 2HG1 VAL A  82      10.294   7.566  15.609  1.00  0.75           H  
ATOM   1215 3HG1 VAL A  82      10.440   6.645  17.113  1.00  0.75           H  
ATOM   1216 1HG2 VAL A  82       9.898   3.942  15.856  1.00  0.75           H  
ATOM   1217 2HG2 VAL A  82       9.142   4.523  17.355  1.00  0.75           H  
ATOM   1218 3HG2 VAL A  82       8.124   3.974  16.000  1.00  0.75           H  
ATOM   1219  N   ALA A  83       8.121   9.041  16.682  1.00  0.72           N  
ATOM   1220  CA  ALA A  83       8.217  10.450  16.297  1.00  0.72           C  
ATOM   1221  C   ALA A  83       9.530  10.688  15.568  1.00  0.72           C  
ATOM   1222  O   ALA A  83      10.522  10.024  15.867  1.00  0.72           O  
ATOM   1223  CB  ALA A  83       8.123  11.344  17.516  1.00  0.72           C  
ATOM   1224  H   ALA A  83       8.272   8.774  17.643  1.00  0.72           H  
ATOM   1225  HA  ALA A  83       7.402  10.682  15.611  1.00  0.72           H  
ATOM   1226 1HB  ALA A  83       8.189  12.386  17.199  1.00  0.72           H  
ATOM   1227 2HB  ALA A  83       7.171  11.179  18.020  1.00  0.72           H  
ATOM   1228 3HB  ALA A  83       8.941  11.120  18.196  1.00  0.72           H  
ATOM   1229  N   ALA A  84       9.559  11.641  14.642  1.00  0.71           N  
ATOM   1230  CA  ALA A  84      10.794  11.971  13.938  1.00  0.71           C  
ATOM   1231  C   ALA A  84      11.801  12.565  14.897  1.00  0.71           C  
ATOM   1232  O   ALA A  84      11.435  13.153  15.917  1.00  0.71           O  
ATOM   1233  CB  ALA A  84      10.533  12.915  12.783  1.00  0.71           C  
ATOM   1234  H   ALA A  84       8.726  12.178  14.427  1.00  0.71           H  
ATOM   1235  HA  ALA A  84      11.224  11.057  13.544  1.00  0.71           H  
ATOM   1236 1HB  ALA A  84      11.461  13.117  12.275  1.00  0.71           H  
ATOM   1237 2HB  ALA A  84       9.835  12.462  12.090  1.00  0.71           H  
ATOM   1238 3HB  ALA A  84      10.133  13.833  13.141  1.00  0.71           H  
ATOM   1239  N   GLN A  85      13.081  12.394  14.582  1.00  0.71           N  
ATOM   1240  CA  GLN A  85      14.143  12.964  15.408  1.00  0.71           C  
ATOM   1241  C   GLN A  85      14.103  14.482  15.397  1.00  0.71           C  
ATOM   1242  O   GLN A  85      14.393  15.130  16.406  1.00  0.71           O  
ATOM   1243  CB  GLN A  85      15.516  12.491  14.940  1.00  0.71           C  
ATOM   1244  CG  GLN A  85      15.774  11.033  15.202  1.00  0.71           C  
ATOM   1245  CD  GLN A  85      17.120  10.560  14.705  1.00  0.71           C  
ATOM   1246  OE1 GLN A  85      17.733  11.179  13.825  1.00  0.71           O  
ATOM   1247  NE2 GLN A  85      17.596   9.455  15.272  1.00  0.71           N  
ATOM   1248  H   GLN A  85      13.313  11.887  13.728  1.00  0.71           H  
ATOM   1249  HA  GLN A  85      13.992  12.631  16.434  1.00  0.71           H  
ATOM   1250 1HB  GLN A  85      15.597  12.656  13.864  1.00  0.71           H  
ATOM   1251 2HB  GLN A  85      16.292  13.082  15.423  1.00  0.71           H  
ATOM   1252 1HG  GLN A  85      15.711  10.844  16.273  1.00  0.71           H  
ATOM   1253 2HG  GLN A  85      15.013  10.480  14.686  1.00  0.71           H  
ATOM   1254 1HE2 GLN A  85      18.483   9.088  14.992  1.00  0.71           H  
ATOM   1255 2HE2 GLN A  85      17.068   8.989  15.982  1.00  0.71           H  
ATOM   1256  N   HIS A  86      13.725  15.044  14.255  1.00  0.74           N  
ATOM   1257  CA  HIS A  86      13.678  16.477  14.088  1.00  0.74           C  
ATOM   1258  C   HIS A  86      12.331  16.926  13.533  1.00  0.74           C  
ATOM   1259  O   HIS A  86      11.711  16.236  12.715  1.00  0.74           O  
ATOM   1260  CB  HIS A  86      14.779  16.895  13.129  1.00  0.74           C  
ATOM   1261  CG  HIS A  86      16.159  16.576  13.581  1.00  0.74           C  
ATOM   1262  ND1 HIS A  86      16.883  17.401  14.417  1.00  0.74           N  
ATOM   1263  CD2 HIS A  86      16.960  15.520  13.302  1.00  0.74           C  
ATOM   1264  CE1 HIS A  86      18.070  16.863  14.638  1.00  0.74           C  
ATOM   1265  NE2 HIS A  86      18.143  15.722  13.974  1.00  0.74           N  
ATOM   1266  H   HIS A  86      13.523  14.452  13.450  1.00  0.74           H  
ATOM   1267  HA  HIS A  86      13.832  16.971  15.046  1.00  0.74           H  
ATOM   1268 1HB  HIS A  86      14.620  16.355  12.207  1.00  0.74           H  
ATOM   1269 2HB  HIS A  86      14.705  17.961  12.918  1.00  0.74           H  
ATOM   1270  HD2 HIS A  86      16.707  14.670  12.662  1.00  0.74           H  
ATOM   1271  HE1 HIS A  86      18.855  17.289  15.260  1.00  0.74           H  
ATOM   1272  HE2 HIS A  86      18.938  15.098  13.959  1.00  0.74           H  
ATOM   1273  N   SER A  87      11.888  18.095  13.972  1.00  0.78           N  
ATOM   1274  CA  SER A  87      10.636  18.638  13.486  1.00  0.78           C  
ATOM   1275  C   SER A  87      10.874  19.703  12.428  1.00  0.78           C  
ATOM   1276  O   SER A  87      11.900  20.386  12.448  1.00  0.78           O  
ATOM   1277  CB  SER A  87       9.842  19.239  14.628  1.00  0.78           C  
ATOM   1278  OG  SER A  87       9.472  18.268  15.587  1.00  0.78           O  
ATOM   1279  H   SER A  87      12.430  18.613  14.649  1.00  0.78           H  
ATOM   1280  HA  SER A  87      10.061  17.830  13.055  1.00  0.78           H  
ATOM   1281 1HB  SER A  87      10.429  20.020  15.106  1.00  0.78           H  
ATOM   1282 2HB  SER A  87       8.943  19.712  14.223  1.00  0.78           H  
ATOM   1283  HG  SER A  87       8.971  18.742  16.256  1.00  0.78           H  
ATOM   1284  N   LEU A  88       9.911  19.862  11.536  1.00  0.86           N  
ATOM   1285  CA  LEU A  88       9.941  20.927  10.545  1.00  0.86           C  
ATOM   1286  C   LEU A  88       9.022  22.066  11.015  1.00  0.86           C  
ATOM   1287  O   LEU A  88       7.929  21.826  11.551  1.00  0.86           O  
ATOM   1288  CB  LEU A  88       9.441  20.396   9.194  1.00  0.86           C  
ATOM   1289  CG  LEU A  88      10.149  19.209   8.573  1.00  0.86           C  
ATOM   1290  CD1 LEU A  88       9.361  18.753   7.379  1.00  0.86           C  
ATOM   1291  CD2 LEU A  88      11.483  19.617   8.144  1.00  0.86           C  
ATOM   1292  H   LEU A  88       9.139  19.203  11.556  1.00  0.86           H  
ATOM   1293  HA  LEU A  88      10.959  21.304  10.444  1.00  0.86           H  
ATOM   1294 1HB  LEU A  88       8.436  20.137   9.285  1.00  0.86           H  
ATOM   1295 2HB  LEU A  88       9.498  21.211   8.484  1.00  0.86           H  
ATOM   1296  HG  LEU A  88      10.220  18.392   9.290  1.00  0.86           H  
ATOM   1297 1HD1 LEU A  88       9.859  17.905   6.906  1.00  0.86           H  
ATOM   1298 2HD1 LEU A  88       8.358  18.458   7.686  1.00  0.86           H  
ATOM   1299 3HD1 LEU A  88       9.302  19.578   6.689  1.00  0.86           H  
ATOM   1300 1HD2 LEU A  88      11.998  18.789   7.673  1.00  0.86           H  
ATOM   1301 2HD2 LEU A  88      11.377  20.426   7.425  1.00  0.86           H  
ATOM   1302 3HD2 LEU A  88      12.045  19.955   9.015  1.00  0.86           H  
ATOM   1303  N   THR A  89       9.452  23.307  10.802  1.00  0.97           N  
ATOM   1304  CA  THR A  89       8.624  24.463  11.137  1.00  0.97           C  
ATOM   1305  C   THR A  89       8.356  25.305   9.908  1.00  0.97           C  
ATOM   1306  O   THR A  89       9.266  25.909   9.356  1.00  0.97           O  
ATOM   1307  CB  THR A  89       9.289  25.338  12.213  1.00  0.97           C  
ATOM   1308  OG1 THR A  89       9.483  24.569  13.405  1.00  0.97           O  
ATOM   1309  CG2 THR A  89       8.426  26.559  12.517  1.00  0.97           C  
ATOM   1310  H   THR A  89      10.361  23.451  10.387  1.00  0.97           H  
ATOM   1311  HA  THR A  89       7.665  24.111  11.519  1.00  0.97           H  
ATOM   1312  HB  THR A  89      10.260  25.677  11.853  1.00  0.97           H  
ATOM   1313  HG1 THR A  89       8.664  24.122  13.636  1.00  0.97           H  
ATOM   1314 1HG2 THR A  89       8.914  27.168  13.277  1.00  0.97           H  
ATOM   1315 2HG2 THR A  89       8.305  27.145  11.614  1.00  0.97           H  
ATOM   1316 3HG2 THR A  89       7.451  26.238  12.881  1.00  0.97           H  
ATOM   1317  N   PHE A  90       7.092  25.415   9.539  1.00  1.09           N  
ATOM   1318  CA  PHE A  90       6.685  26.122   8.328  1.00  1.09           C  
ATOM   1319  C   PHE A  90       6.195  27.537   8.602  1.00  1.09           C  
ATOM   1320  O   PHE A  90       5.780  28.257   7.684  1.00  1.09           O  
ATOM   1321  CB  PHE A  90       5.567  25.316   7.695  1.00  1.09           C  
ATOM   1322  CG  PHE A  90       6.022  23.971   7.258  1.00  1.09           C  
ATOM   1323  CD1 PHE A  90       6.038  22.914   8.126  1.00  1.09           C  
ATOM   1324  CD2 PHE A  90       6.404  23.757   5.987  1.00  1.09           C  
ATOM   1325  CE1 PHE A  90       6.454  21.682   7.705  1.00  1.09           C  
ATOM   1326  CE2 PHE A  90       6.794  22.535   5.560  1.00  1.09           C  
ATOM   1327  CZ  PHE A  90       6.832  21.493   6.428  1.00  1.09           C  
ATOM   1328  H   PHE A  90       6.387  24.928  10.075  1.00  1.09           H  
ATOM   1329  HA  PHE A  90       7.536  26.174   7.646  1.00  1.09           H  
ATOM   1330 1HB  PHE A  90       4.747  25.194   8.404  1.00  1.09           H  
ATOM   1331 2HB  PHE A  90       5.179  25.846   6.822  1.00  1.09           H  
ATOM   1332  HD1 PHE A  90       5.726  23.069   9.157  1.00  1.09           H  
ATOM   1333  HD2 PHE A  90       6.400  24.577   5.313  1.00  1.09           H  
ATOM   1334  HE1 PHE A  90       6.478  20.859   8.393  1.00  1.09           H  
ATOM   1335  HE2 PHE A  90       7.090  22.405   4.531  1.00  1.09           H  
ATOM   1336  HZ  PHE A  90       7.154  20.513   6.098  1.00  1.09           H  
ATOM   1337  N   ALA A  91       6.261  27.938   9.866  1.00  1.19           N  
ATOM   1338  CA  ALA A  91       5.785  29.245  10.278  1.00  1.19           C  
ATOM   1339  C   ALA A  91       4.414  29.464   9.663  1.00  1.19           C  
ATOM   1340  O   ALA A  91       3.543  28.600   9.757  1.00  1.19           O  
ATOM   1341  CB  ALA A  91       6.772  30.325   9.852  1.00  1.19           C  
ATOM   1342  H   ALA A  91       6.637  27.305  10.554  1.00  1.19           H  
ATOM   1343  HA  ALA A  91       5.682  29.255  11.363  1.00  1.19           H  
ATOM   1344 1HB  ALA A  91       6.419  31.302  10.179  1.00  1.19           H  
ATOM   1345 2HB  ALA A  91       7.739  30.125  10.314  1.00  1.19           H  
ATOM   1346 3HB  ALA A  91       6.884  30.318   8.770  1.00  1.19           H  
ATOM   1347  N   ALA A  92       4.233  30.605   9.015  1.00  1.26           N  
ATOM   1348  CA  ALA A  92       3.011  30.902   8.298  1.00  1.26           C  
ATOM   1349  C   ALA A  92       3.371  31.205   6.856  1.00  1.26           C  
ATOM   1350  O   ALA A  92       2.698  31.996   6.196  1.00  1.26           O  
ATOM   1351  CB  ALA A  92       2.289  32.077   8.929  1.00  1.26           C  
ATOM   1352  H   ALA A  92       4.970  31.289   8.989  1.00  1.26           H  
ATOM   1353  HA  ALA A  92       2.368  30.023   8.316  1.00  1.26           H  
ATOM   1354 1HB  ALA A  92       1.376  32.282   8.371  1.00  1.26           H  
ATOM   1355 2HB  ALA A  92       2.038  31.838   9.962  1.00  1.26           H  
ATOM   1356 3HB  ALA A  92       2.934  32.954   8.904  1.00  1.26           H  
ATOM   1357  N   ASN A  93       4.471  30.608   6.383  1.00  1.29           N  
ATOM   1358  CA  ASN A  93       4.943  30.892   5.032  1.00  1.29           C  
ATOM   1359  C   ASN A  93       4.912  29.705   4.068  1.00  1.29           C  
ATOM   1360  O   ASN A  93       5.481  29.774   2.977  1.00  1.29           O  
ATOM   1361  CB  ASN A  93       6.347  31.451   5.104  1.00  1.29           C  
ATOM   1362  CG  ASN A  93       6.389  32.799   5.782  1.00  1.29           C  
ATOM   1363  OD1 ASN A  93       5.976  33.811   5.206  1.00  1.29           O  
ATOM   1364  ND2 ASN A  93       6.892  32.836   6.991  1.00  1.29           N  
ATOM   1365  H   ASN A  93       4.975  29.932   6.964  1.00  1.29           H  
ATOM   1366  HA  ASN A  93       4.295  31.656   4.603  1.00  1.29           H  
ATOM   1367 1HB  ASN A  93       6.983  30.754   5.657  1.00  1.29           H  
ATOM   1368 2HB  ASN A  93       6.756  31.542   4.099  1.00  1.29           H  
ATOM   1369 1HD2 ASN A  93       6.950  33.707   7.482  1.00  1.29           H  
ATOM   1370 2HD2 ASN A  93       7.232  31.998   7.414  1.00  1.29           H  
ATOM   1371  N   GLY A  94       4.279  28.599   4.452  1.00  1.29           N  
ATOM   1372  CA  GLY A  94       4.138  27.446   3.549  1.00  1.29           C  
ATOM   1373  C   GLY A  94       5.395  26.582   3.377  1.00  1.29           C  
ATOM   1374  O   GLY A  94       5.350  25.363   3.511  1.00  1.29           O  
ATOM   1375  H   GLY A  94       3.861  28.567   5.372  1.00  1.29           H  
ATOM   1376 1HA  GLY A  94       3.324  26.815   3.911  1.00  1.29           H  
ATOM   1377 2HA  GLY A  94       3.823  27.811   2.575  1.00  1.29           H  
ATOM   1378  N   TRP A  95       6.501  27.210   3.002  1.00  1.31           N  
ATOM   1379  CA  TRP A  95       7.779  26.530   2.774  1.00  1.31           C  
ATOM   1380  C   TRP A  95       8.643  26.409   4.023  1.00  1.31           C  
ATOM   1381  O   TRP A  95       8.670  27.326   4.847  1.00  1.31           O  
ATOM   1382  CB  TRP A  95       8.613  27.305   1.774  1.00  1.31           C  
ATOM   1383  CG  TRP A  95       8.036  27.387   0.439  1.00  1.31           C  
ATOM   1384  CD1 TRP A  95       7.358  28.449  -0.065  1.00  1.31           C  
ATOM   1385  CD2 TRP A  95       8.048  26.391  -0.594  1.00  1.31           C  
ATOM   1386  NE1 TRP A  95       6.972  28.192  -1.342  1.00  1.31           N  
ATOM   1387  CE2 TRP A  95       7.386  26.937  -1.683  1.00  1.31           C  
ATOM   1388  CE3 TRP A  95       8.556  25.100  -0.684  1.00  1.31           C  
ATOM   1389  CZ2 TRP A  95       7.232  26.257  -2.841  1.00  1.31           C  
ATOM   1390  CZ3 TRP A  95       8.377  24.406  -1.869  1.00  1.31           C  
ATOM   1391  CH2 TRP A  95       7.741  24.972  -2.913  1.00  1.31           C  
ATOM   1392  H   TRP A  95       6.429  28.216   2.878  1.00  1.31           H  
ATOM   1393  HA  TRP A  95       7.579  25.530   2.393  1.00  1.31           H  
ATOM   1394 1HB  TRP A  95       8.755  28.322   2.143  1.00  1.31           H  
ATOM   1395 2HB  TRP A  95       9.600  26.846   1.697  1.00  1.31           H  
ATOM   1396  HD1 TRP A  95       7.161  29.377   0.476  1.00  1.31           H  
ATOM   1397  HE1 TRP A  95       6.459  28.824  -1.939  1.00  1.31           H  
ATOM   1398  HE3 TRP A  95       9.073  24.644   0.163  1.00  1.31           H  
ATOM   1399  HZ2 TRP A  95       6.724  26.697  -3.687  1.00  1.31           H  
ATOM   1400  HZ3 TRP A  95       8.760  23.393  -1.941  1.00  1.31           H  
ATOM   1401  HH2 TRP A  95       7.620  24.407  -3.834  1.00  1.31           H  
ATOM   1402  N   VAL A  96       9.422  25.324   4.113  1.00  1.35           N  
ATOM   1403  CA  VAL A  96      10.413  25.219   5.186  1.00  1.35           C  
ATOM   1404  C   VAL A  96      11.778  24.812   4.631  1.00  1.35           C  
ATOM   1405  O   VAL A  96      11.885  23.963   3.739  1.00  1.35           O  
ATOM   1406  CB  VAL A  96      10.004  24.173   6.238  1.00  1.35           C  
ATOM   1407  CG1 VAL A  96      10.011  22.833   5.628  1.00  1.35           C  
ATOM   1408  CG2 VAL A  96      10.908  24.192   7.422  1.00  1.35           C  
ATOM   1409  H   VAL A  96       9.313  24.574   3.429  1.00  1.35           H  
ATOM   1410  HA  VAL A  96      10.509  26.189   5.673  1.00  1.35           H  
ATOM   1411  HB  VAL A  96       9.005  24.401   6.564  1.00  1.35           H  
ATOM   1412 1HG1 VAL A  96       9.690  22.097   6.347  1.00  1.35           H  
ATOM   1413 2HG1 VAL A  96       9.351  22.837   4.782  1.00  1.35           H  
ATOM   1414 3HG1 VAL A  96      11.015  22.597   5.297  1.00  1.35           H  
ATOM   1415 1HG2 VAL A  96      10.567  23.461   8.143  1.00  1.35           H  
ATOM   1416 2HG2 VAL A  96      11.883  23.963   7.133  1.00  1.35           H  
ATOM   1417 3HG2 VAL A  96      10.903  25.175   7.861  1.00  1.35           H  
ATOM   1418  N   GLU A  97      12.807  25.412   5.212  1.00  1.44           N  
ATOM   1419  CA  GLU A  97      14.216  25.154   4.940  1.00  1.44           C  
ATOM   1420  C   GLU A  97      14.901  25.058   6.303  1.00  1.44           C  
ATOM   1421  O   GLU A  97      15.534  26.023   6.728  1.00  1.44           O  
ATOM   1422  CB  GLU A  97      14.837  26.288   4.114  1.00  1.44           C  
ATOM   1423  CG  GLU A  97      14.226  26.483   2.718  1.00  1.44           C  
ATOM   1424  CD  GLU A  97      14.887  27.590   1.916  1.00  1.44           C  
ATOM   1425  OE1 GLU A  97      15.760  28.243   2.437  1.00  1.44           O  
ATOM   1426  OE2 GLU A  97      14.506  27.780   0.783  1.00  1.44           O  
ATOM   1427  H   GLU A  97      12.586  26.102   5.917  1.00  1.44           H  
ATOM   1428  HA  GLU A  97      14.330  24.220   4.391  1.00  1.44           H  
ATOM   1429 1HB  GLU A  97      14.736  27.228   4.657  1.00  1.44           H  
ATOM   1430 2HB  GLU A  97      15.903  26.099   3.988  1.00  1.44           H  
ATOM   1431 1HG  GLU A  97      14.308  25.547   2.164  1.00  1.44           H  
ATOM   1432 2HG  GLU A  97      13.167  26.714   2.826  1.00  1.44           H  
ATOM   1433  N   PRO A  98      14.737  23.946   7.042  1.00  1.57           N  
ATOM   1434  CA  PRO A  98      15.080  23.827   8.443  1.00  1.57           C  
ATOM   1435  C   PRO A  98      16.536  24.143   8.683  1.00  1.57           C  
ATOM   1436  O   PRO A  98      17.411  23.660   7.964  1.00  1.57           O  
ATOM   1437  CB  PRO A  98      14.835  22.348   8.732  1.00  1.57           C  
ATOM   1438  CG  PRO A  98      13.867  21.913   7.690  1.00  1.57           C  
ATOM   1439  CD  PRO A  98      14.255  22.689   6.444  1.00  1.57           C  
ATOM   1440  HA  PRO A  98      14.426  24.477   9.043  1.00  1.57           H  
ATOM   1441 1HB  PRO A  98      15.774  21.809   8.714  1.00  1.57           H  
ATOM   1442 2HB  PRO A  98      14.427  22.229   9.747  1.00  1.57           H  
ATOM   1443 1HG  PRO A  98      13.949  20.830   7.539  1.00  1.57           H  
ATOM   1444 2HG  PRO A  98      12.858  22.116   8.035  1.00  1.57           H  
ATOM   1445 1HD  PRO A  98      15.071  22.188   5.909  1.00  1.57           H  
ATOM   1446 2HD  PRO A  98      13.380  22.811   5.819  1.00  1.57           H  
ATOM   1447  N   ALA A  99      16.798  24.831   9.786  1.00  1.72           N  
ATOM   1448  CA  ALA A  99      18.145  25.214  10.200  1.00  1.72           C  
ATOM   1449  C   ALA A  99      19.050  24.010  10.403  1.00  1.72           C  
ATOM   1450  O   ALA A  99      20.273  24.118  10.310  1.00  1.72           O  
ATOM   1451  CB  ALA A  99      18.080  26.008  11.490  1.00  1.72           C  
ATOM   1452  H   ALA A  99      16.021  25.158  10.342  1.00  1.72           H  
ATOM   1453  HA  ALA A  99      18.577  25.833   9.412  1.00  1.72           H  
ATOM   1454 1HB  ALA A  99      19.085  26.314  11.778  1.00  1.72           H  
ATOM   1455 2HB  ALA A  99      17.458  26.890  11.344  1.00  1.72           H  
ATOM   1456 3HB  ALA A  99      17.652  25.386  12.275  1.00  1.72           H  
ATOM   1457  N   THR A 100      18.438  22.883  10.744  1.00  1.84           N  
ATOM   1458  CA  THR A 100      19.160  21.665  11.031  1.00  1.84           C  
ATOM   1459  C   THR A 100      19.064  20.598   9.942  1.00  1.84           C  
ATOM   1460  O   THR A 100      19.525  19.479  10.160  1.00  1.84           O  
ATOM   1461  CB  THR A 100      18.673  21.072  12.367  1.00  1.84           C  
ATOM   1462  OG1 THR A 100      17.267  20.776  12.291  1.00  1.84           O  
ATOM   1463  CG2 THR A 100      18.912  22.068  13.489  1.00  1.84           C  
ATOM   1464  H   THR A 100      17.433  22.881  10.792  1.00  1.84           H  
ATOM   1465  HA  THR A 100      20.213  21.919  11.143  1.00  1.84           H  
ATOM   1466  HB  THR A 100      19.219  20.150  12.575  1.00  1.84           H  
ATOM   1467  HG1 THR A 100      16.977  20.371  13.119  1.00  1.84           H  
ATOM   1468 1HG2 THR A 100      18.570  21.641  14.432  1.00  1.84           H  
ATOM   1469 2HG2 THR A 100      19.978  22.290  13.555  1.00  1.84           H  
ATOM   1470 3HG2 THR A 100      18.364  22.985  13.288  1.00  1.84           H  
ATOM   1471  N   ALA A 101      18.412  20.867   8.807  1.00  1.89           N  
ATOM   1472  CA  ALA A 101      18.341  19.795   7.813  1.00  1.89           C  
ATOM   1473  C   ALA A 101      19.618  19.790   6.978  1.00  1.89           C  
ATOM   1474  O   ALA A 101      20.154  20.855   6.687  1.00  1.89           O  
ATOM   1475  CB  ALA A 101      17.140  19.937   6.903  1.00  1.89           C  
ATOM   1476  H   ALA A 101      18.038  21.797   8.611  1.00  1.89           H  
ATOM   1477  HA  ALA A 101      18.232  18.866   8.337  1.00  1.89           H  
ATOM   1478 1HB  ALA A 101      17.125  19.108   6.194  1.00  1.89           H  
ATOM   1479 2HB  ALA A 101      16.236  19.915   7.495  1.00  1.89           H  
ATOM   1480 3HB  ALA A 101      17.207  20.880   6.362  1.00  1.89           H  
ATOM   1481  N   PRO A 102      20.160  18.624   6.608  1.00  1.86           N  
ATOM   1482  CA  PRO A 102      21.233  18.478   5.643  1.00  1.86           C  
ATOM   1483  C   PRO A 102      20.845  19.043   4.279  1.00  1.86           C  
ATOM   1484  O   PRO A 102      19.740  18.800   3.786  1.00  1.86           O  
ATOM   1485  CB  PRO A 102      21.402  16.973   5.581  1.00  1.86           C  
ATOM   1486  CG  PRO A 102      20.916  16.458   6.912  1.00  1.86           C  
ATOM   1487  CD  PRO A 102      19.793  17.377   7.303  1.00  1.86           C  
ATOM   1488  HA  PRO A 102      22.138  18.969   6.027  1.00  1.86           H  
ATOM   1489 1HB  PRO A 102      20.837  16.589   4.736  1.00  1.86           H  
ATOM   1490 2HB  PRO A 102      22.454  16.745   5.404  1.00  1.86           H  
ATOM   1491 1HG  PRO A 102      20.591  15.408   6.813  1.00  1.86           H  
ATOM   1492 2HG  PRO A 102      21.737  16.466   7.641  1.00  1.86           H  
ATOM   1493 1HD  PRO A 102      18.810  17.015   6.996  1.00  1.86           H  
ATOM   1494 2HD  PRO A 102      19.872  17.504   8.392  1.00  1.86           H  
ATOM   1495  N   ASN A 103      21.786  19.687   3.595  1.00  1.75           N  
ATOM   1496  CA  ASN A 103      21.491  20.261   2.279  1.00  1.75           C  
ATOM   1497  C   ASN A 103      21.647  19.243   1.153  1.00  1.75           C  
ATOM   1498  O   ASN A 103      22.494  19.371   0.267  1.00  1.75           O  
ATOM   1499  CB  ASN A 103      22.361  21.473   2.028  1.00  1.75           C  
ATOM   1500  CG  ASN A 103      22.048  22.601   2.975  1.00  1.75           C  
ATOM   1501  OD1 ASN A 103      20.880  22.875   3.272  1.00  1.75           O  
ATOM   1502  ND2 ASN A 103      23.072  23.262   3.455  1.00  1.75           N  
ATOM   1503  H   ASN A 103      22.696  19.832   4.009  1.00  1.75           H  
ATOM   1504  HA  ASN A 103      20.448  20.583   2.271  1.00  1.75           H  
ATOM   1505 1HB  ASN A 103      23.411  21.198   2.136  1.00  1.75           H  
ATOM   1506 2HB  ASN A 103      22.214  21.818   1.004  1.00  1.75           H  
ATOM   1507 1HD2 ASN A 103      22.922  24.020   4.091  1.00  1.75           H  
ATOM   1508 2HD2 ASN A 103      24.002  23.010   3.188  1.00  1.75           H  
ATOM   1509  N   PHE A 104      20.797  18.235   1.176  1.00  1.58           N  
ATOM   1510  CA  PHE A 104      20.892  17.132   0.221  1.00  1.58           C  
ATOM   1511  C   PHE A 104      20.203  17.387  -1.100  1.00  1.58           C  
ATOM   1512  O   PHE A 104      19.171  16.791  -1.421  1.00  1.58           O  
ATOM   1513  CB  PHE A 104      20.379  15.863   0.848  1.00  1.58           C  
ATOM   1514  CG  PHE A 104      21.283  15.368   1.903  1.00  1.58           C  
ATOM   1515  CD1 PHE A 104      22.595  15.816   1.994  1.00  1.58           C  
ATOM   1516  CD2 PHE A 104      20.836  14.486   2.806  1.00  1.58           C  
ATOM   1517  CE1 PHE A 104      23.423  15.352   2.986  1.00  1.58           C  
ATOM   1518  CE2 PHE A 104      21.644  14.027   3.802  1.00  1.58           C  
ATOM   1519  CZ  PHE A 104      22.944  14.450   3.896  1.00  1.58           C  
ATOM   1520  H   PHE A 104      20.107  18.232   1.926  1.00  1.58           H  
ATOM   1521  HA  PHE A 104      21.948  16.978  -0.003  1.00  1.58           H  
ATOM   1522 1HB  PHE A 104      19.405  16.047   1.288  1.00  1.58           H  
ATOM   1523 2HB  PHE A 104      20.270  15.088   0.088  1.00  1.58           H  
ATOM   1524  HD1 PHE A 104      22.971  16.536   1.266  1.00  1.58           H  
ATOM   1525  HD2 PHE A 104      19.822  14.158   2.719  1.00  1.58           H  
ATOM   1526  HE1 PHE A 104      24.452  15.704   3.049  1.00  1.58           H  
ATOM   1527  HE2 PHE A 104      21.258  13.328   4.526  1.00  1.58           H  
ATOM   1528  HZ  PHE A 104      23.585  14.079   4.693  1.00  1.58           H  
ATOM   1529  N   GLY A 105      20.806  18.287  -1.849  1.00  1.38           N  
ATOM   1530  CA  GLY A 105      20.333  18.688  -3.157  1.00  1.38           C  
ATOM   1531  C   GLY A 105      19.217  19.703  -3.032  1.00  1.38           C  
ATOM   1532  O   GLY A 105      18.837  20.066  -1.920  1.00  1.38           O  
ATOM   1533  H   GLY A 105      21.654  18.705  -1.459  1.00  1.38           H  
ATOM   1534 1HA  GLY A 105      21.179  19.114  -3.698  1.00  1.38           H  
ATOM   1535 2HA  GLY A 105      19.994  17.810  -3.703  1.00  1.38           H  
ATOM   1536  N   PRO A 106      18.623  20.143  -4.154  1.00  1.19           N  
ATOM   1537  CA  PRO A 106      17.585  21.166  -4.253  1.00  1.19           C  
ATOM   1538  C   PRO A 106      16.223  20.722  -3.714  1.00  1.19           C  
ATOM   1539  O   PRO A 106      15.207  20.857  -4.389  1.00  1.19           O  
ATOM   1540  CB  PRO A 106      17.485  21.371  -5.772  1.00  1.19           C  
ATOM   1541  CG  PRO A 106      18.712  20.727  -6.370  1.00  1.19           C  
ATOM   1542  CD  PRO A 106      19.025  19.584  -5.461  1.00  1.19           C  
ATOM   1543  HA  PRO A 106      17.924  22.082  -3.750  1.00  1.19           H  
ATOM   1544 1HB  PRO A 106      16.561  20.922  -6.150  1.00  1.19           H  
ATOM   1545 2HB  PRO A 106      17.434  22.443  -6.006  1.00  1.19           H  
ATOM   1546 1HG  PRO A 106      18.483  20.404  -7.401  1.00  1.19           H  
ATOM   1547 2HG  PRO A 106      19.530  21.457  -6.442  1.00  1.19           H  
ATOM   1548 1HD  PRO A 106      18.404  18.709  -5.707  1.00  1.19           H  
ATOM   1549 2HD  PRO A 106      20.093  19.365  -5.541  1.00  1.19           H  
ATOM   1550  N   LEU A 107      16.174  20.232  -2.488  1.00  1.02           N  
ATOM   1551  CA  LEU A 107      14.896  19.754  -1.981  1.00  1.02           C  
ATOM   1552  C   LEU A 107      14.184  20.793  -1.148  1.00  1.02           C  
ATOM   1553  O   LEU A 107      14.748  21.390  -0.228  1.00  1.02           O  
ATOM   1554  CB  LEU A 107      15.097  18.457  -1.181  1.00  1.02           C  
ATOM   1555  CG  LEU A 107      13.826  17.758  -0.657  1.00  1.02           C  
ATOM   1556  CD1 LEU A 107      14.057  16.294  -0.578  1.00  1.02           C  
ATOM   1557  CD2 LEU A 107      13.529  18.246   0.720  1.00  1.02           C  
ATOM   1558  H   LEU A 107      17.024  20.170  -1.934  1.00  1.02           H  
ATOM   1559  HA  LEU A 107      14.255  19.527  -2.825  1.00  1.02           H  
ATOM   1560 1HB  LEU A 107      15.633  17.746  -1.808  1.00  1.02           H  
ATOM   1561 2HB  LEU A 107      15.727  18.683  -0.322  1.00  1.02           H  
ATOM   1562  HG  LEU A 107      12.986  17.961  -1.329  1.00  1.02           H  
ATOM   1563 1HD1 LEU A 107      13.183  15.792  -0.192  1.00  1.02           H  
ATOM   1564 2HD1 LEU A 107      14.301  15.891  -1.542  1.00  1.02           H  
ATOM   1565 3HD1 LEU A 107      14.863  16.148   0.080  1.00  1.02           H  
ATOM   1566 1HD2 LEU A 107      12.651  17.743   1.096  1.00  1.02           H  
ATOM   1567 2HD2 LEU A 107      14.373  18.028   1.371  1.00  1.02           H  
ATOM   1568 3HD2 LEU A 107      13.360  19.315   0.690  1.00  1.02           H  
ATOM   1569  N   LYS A 108      12.920  20.993  -1.485  1.00  0.89           N  
ATOM   1570  CA  LYS A 108      12.072  21.928  -0.788  1.00  0.89           C  
ATOM   1571  C   LYS A 108      10.889  21.196  -0.187  1.00  0.89           C  
ATOM   1572  O   LYS A 108      10.309  20.297  -0.803  1.00  0.89           O  
ATOM   1573  CB  LYS A 108      11.606  23.028  -1.737  1.00  0.89           C  
ATOM   1574  CG  LYS A 108      12.714  23.934  -2.261  1.00  0.89           C  
ATOM   1575  CD  LYS A 108      12.161  25.020  -3.195  1.00  0.89           C  
ATOM   1576  CE  LYS A 108      13.273  25.973  -3.660  1.00  0.89           C  
ATOM   1577  NZ  LYS A 108      12.790  26.958  -4.685  1.00  0.89           N  
ATOM   1578  H   LYS A 108      12.538  20.465  -2.271  1.00  0.89           H  
ATOM   1579  HA  LYS A 108      12.636  22.381   0.029  1.00  0.89           H  
ATOM   1580 1HB  LYS A 108      11.074  22.592  -2.586  1.00  0.89           H  
ATOM   1581 2HB  LYS A 108      10.934  23.662  -1.201  1.00  0.89           H  
ATOM   1582 1HG  LYS A 108      13.226  24.407  -1.420  1.00  0.89           H  
ATOM   1583 2HG  LYS A 108      13.440  23.333  -2.813  1.00  0.89           H  
ATOM   1584 1HD  LYS A 108      11.714  24.551  -4.077  1.00  0.89           H  
ATOM   1585 2HD  LYS A 108      11.389  25.595  -2.679  1.00  0.89           H  
ATOM   1586 1HE  LYS A 108      13.649  26.521  -2.798  1.00  0.89           H  
ATOM   1587 2HE  LYS A 108      14.085  25.392  -4.084  1.00  0.89           H  
ATOM   1588 1HZ  LYS A 108      13.552  27.550  -4.964  1.00  0.89           H  
ATOM   1589 2HZ  LYS A 108      12.445  26.459  -5.530  1.00  0.89           H  
ATOM   1590 3HZ  LYS A 108      12.050  27.514  -4.308  1.00  0.89           H  
ATOM   1591  N   VAL A 109      10.503  21.603   1.009  1.00  0.81           N  
ATOM   1592  CA  VAL A 109       9.377  20.975   1.681  1.00  0.81           C  
ATOM   1593  C   VAL A 109       8.284  22.021   1.917  1.00  0.81           C  
ATOM   1594  O   VAL A 109       8.579  23.164   2.283  1.00  0.81           O  
ATOM   1595  CB  VAL A 109       9.844  20.313   2.986  1.00  0.81           C  
ATOM   1596  CG1 VAL A 109       8.737  19.707   3.622  1.00  0.81           C  
ATOM   1597  CG2 VAL A 109      10.900  19.300   2.718  1.00  0.81           C  
ATOM   1598  H   VAL A 109      11.014  22.345   1.477  1.00  0.81           H  
ATOM   1599  HA  VAL A 109       8.966  20.195   1.041  1.00  0.81           H  
ATOM   1600  HB  VAL A 109      10.243  21.053   3.635  1.00  0.81           H  
ATOM   1601 1HG1 VAL A 109       9.054  19.242   4.530  1.00  0.81           H  
ATOM   1602 2HG1 VAL A 109       7.991  20.445   3.831  1.00  0.81           H  
ATOM   1603 3HG1 VAL A 109       8.340  18.960   2.949  1.00  0.81           H  
ATOM   1604 1HG2 VAL A 109      11.219  18.844   3.655  1.00  0.81           H  
ATOM   1605 2HG2 VAL A 109      10.517  18.540   2.059  1.00  0.81           H  
ATOM   1606 3HG2 VAL A 109      11.738  19.797   2.259  1.00  0.81           H  
ATOM   1607  N   PHE A 110       7.033  21.652   1.623  1.00  0.77           N  
ATOM   1608  CA  PHE A 110       5.908  22.588   1.698  1.00  0.77           C  
ATOM   1609  C   PHE A 110       4.662  22.028   2.385  1.00  0.77           C  
ATOM   1610  O   PHE A 110       4.249  20.891   2.142  1.00  0.77           O  
ATOM   1611  CB  PHE A 110       5.549  23.017   0.278  1.00  0.77           C  
ATOM   1612  CG  PHE A 110       4.451  24.019   0.113  1.00  0.77           C  
ATOM   1613  CD1 PHE A 110       4.721  25.344   0.286  1.00  0.77           C  
ATOM   1614  CD2 PHE A 110       3.167  23.653  -0.259  1.00  0.77           C  
ATOM   1615  CE1 PHE A 110       3.764  26.304   0.113  1.00  0.77           C  
ATOM   1616  CE2 PHE A 110       2.196  24.627  -0.434  1.00  0.77           C  
ATOM   1617  CZ  PHE A 110       2.496  25.946  -0.243  1.00  0.77           C  
ATOM   1618  H   PHE A 110       6.862  20.693   1.322  1.00  0.77           H  
ATOM   1619  HA  PHE A 110       6.237  23.461   2.257  1.00  0.77           H  
ATOM   1620 1HB  PHE A 110       6.417  23.414  -0.187  1.00  0.77           H  
ATOM   1621 2HB  PHE A 110       5.274  22.132  -0.290  1.00  0.77           H  
ATOM   1622  HD1 PHE A 110       5.718  25.632   0.568  1.00  0.77           H  
ATOM   1623  HD2 PHE A 110       2.932  22.601  -0.421  1.00  0.77           H  
ATOM   1624  HE1 PHE A 110       4.020  27.353   0.256  1.00  0.77           H  
ATOM   1625  HE2 PHE A 110       1.202  24.364  -0.736  1.00  0.77           H  
ATOM   1626  HZ  PHE A 110       1.729  26.705  -0.389  1.00  0.77           H  
ATOM   1627  N   TYR A 111       4.044  22.851   3.224  1.00  0.77           N  
ATOM   1628  CA  TYR A 111       2.832  22.493   3.950  1.00  0.77           C  
ATOM   1629  C   TYR A 111       1.621  23.279   3.441  1.00  0.77           C  
ATOM   1630  O   TYR A 111       1.353  24.373   3.944  1.00  0.77           O  
ATOM   1631  CB  TYR A 111       3.013  22.795   5.439  1.00  0.77           C  
ATOM   1632  CG  TYR A 111       1.846  22.454   6.322  1.00  0.77           C  
ATOM   1633  CD1 TYR A 111       0.924  21.518   5.942  1.00  0.77           C  
ATOM   1634  CD2 TYR A 111       1.690  23.121   7.517  1.00  0.77           C  
ATOM   1635  CE1 TYR A 111      -0.157  21.243   6.728  1.00  0.77           C  
ATOM   1636  CE2 TYR A 111       0.594  22.849   8.318  1.00  0.77           C  
ATOM   1637  CZ  TYR A 111      -0.334  21.916   7.910  1.00  0.77           C  
ATOM   1638  OH  TYR A 111      -1.444  21.652   8.677  1.00  0.77           O  
ATOM   1639  H   TYR A 111       4.443  23.779   3.371  1.00  0.77           H  
ATOM   1640  HA  TYR A 111       2.670  21.429   3.841  1.00  0.77           H  
ATOM   1641 1HB  TYR A 111       3.872  22.288   5.813  1.00  0.77           H  
ATOM   1642 2HB  TYR A 111       3.212  23.861   5.552  1.00  0.77           H  
ATOM   1643  HD1 TYR A 111       1.044  21.001   5.014  1.00  0.77           H  
ATOM   1644  HD2 TYR A 111       2.424  23.869   7.825  1.00  0.77           H  
ATOM   1645  HE1 TYR A 111      -0.884  20.497   6.402  1.00  0.77           H  
ATOM   1646  HE2 TYR A 111       0.457  23.380   9.260  1.00  0.77           H  
ATOM   1647  HH  TYR A 111      -1.183  21.118   9.437  1.00  0.77           H  
ATOM   1648  N   PRO A 112       0.818  22.740   2.495  1.00  0.79           N  
ATOM   1649  CA  PRO A 112      -0.288  23.412   1.820  1.00  0.79           C  
ATOM   1650  C   PRO A 112      -1.540  23.517   2.679  1.00  0.79           C  
ATOM   1651  O   PRO A 112      -2.632  23.140   2.254  1.00  0.79           O  
ATOM   1652  CB  PRO A 112      -0.544  22.449   0.656  1.00  0.79           C  
ATOM   1653  CG  PRO A 112      -0.215  21.101   1.201  1.00  0.79           C  
ATOM   1654  CD  PRO A 112       0.989  21.331   2.066  1.00  0.79           C  
ATOM   1655  HA  PRO A 112       0.033  24.404   1.472  1.00  0.79           H  
ATOM   1656 1HB  PRO A 112      -1.584  22.524   0.340  1.00  0.79           H  
ATOM   1657 2HB  PRO A 112       0.054  22.684  -0.210  1.00  0.79           H  
ATOM   1658 1HG  PRO A 112      -1.066  20.704   1.782  1.00  0.79           H  
ATOM   1659 2HG  PRO A 112      -0.028  20.392   0.382  1.00  0.79           H  
ATOM   1660 1HD  PRO A 112       0.915  20.642   2.889  1.00  0.79           H  
ATOM   1661 2HD  PRO A 112       1.902  21.202   1.485  1.00  0.79           H  
ATOM   1662  N   GLY A 113      -1.381  24.029   3.886  1.00  0.83           N  
ATOM   1663  CA  GLY A 113      -2.480  24.101   4.827  1.00  0.83           C  
ATOM   1664  C   GLY A 113      -2.826  22.656   5.173  1.00  0.83           C  
ATOM   1665  O   GLY A 113      -2.198  21.742   4.640  1.00  0.83           O  
ATOM   1666  H   GLY A 113      -0.458  24.364   4.153  1.00  0.83           H  
ATOM   1667 1HA  GLY A 113      -2.158  24.652   5.709  1.00  0.83           H  
ATOM   1668 2HA  GLY A 113      -3.333  24.610   4.380  1.00  0.83           H  
ATOM   1669  N   PRO A 114      -3.787  22.397   6.062  1.00  0.86           N  
ATOM   1670  CA  PRO A 114      -4.266  21.068   6.380  1.00  0.86           C  
ATOM   1671  C   PRO A 114      -4.814  20.429   5.117  1.00  0.86           C  
ATOM   1672  O   PRO A 114      -5.407  21.113   4.284  1.00  0.86           O  
ATOM   1673  CB  PRO A 114      -5.373  21.331   7.398  1.00  0.86           C  
ATOM   1674  CG  PRO A 114      -5.021  22.688   7.995  1.00  0.86           C  
ATOM   1675  CD  PRO A 114      -4.410  23.473   6.838  1.00  0.86           C  
ATOM   1676  HA  PRO A 114      -3.447  20.468   6.807  1.00  0.86           H  
ATOM   1677 1HB  PRO A 114      -6.357  21.324   6.895  1.00  0.86           H  
ATOM   1678 2HB  PRO A 114      -5.395  20.526   8.143  1.00  0.86           H  
ATOM   1679 1HG  PRO A 114      -5.925  23.164   8.408  1.00  0.86           H  
ATOM   1680 2HG  PRO A 114      -4.316  22.558   8.832  1.00  0.86           H  
ATOM   1681 1HD  PRO A 114      -5.189  23.978   6.244  1.00  0.86           H  
ATOM   1682 2HD  PRO A 114      -3.668  24.168   7.239  1.00  0.86           H  
ATOM   1683  N   GLY A 115      -4.649  19.122   4.999  1.00  0.88           N  
ATOM   1684  CA  GLY A 115      -5.145  18.369   3.849  1.00  0.88           C  
ATOM   1685  C   GLY A 115      -5.942  17.184   4.356  1.00  0.88           C  
ATOM   1686  O   GLY A 115      -6.946  17.342   5.060  1.00  0.88           O  
ATOM   1687  H   GLY A 115      -4.139  18.623   5.729  1.00  0.88           H  
ATOM   1688 1HA  GLY A 115      -5.768  19.007   3.219  1.00  0.88           H  
ATOM   1689 2HA  GLY A 115      -4.302  18.029   3.250  1.00  0.88           H  
ATOM   1690  N   HIS A 116      -5.437  15.983   4.060  1.00  0.87           N  
ATOM   1691  CA  HIS A 116      -6.046  14.739   4.530  1.00  0.87           C  
ATOM   1692  C   HIS A 116      -5.667  14.450   5.979  1.00  0.87           C  
ATOM   1693  O   HIS A 116      -6.010  13.418   6.553  1.00  0.87           O  
ATOM   1694  CB  HIS A 116      -5.644  13.566   3.682  1.00  0.87           C  
ATOM   1695  CG  HIS A 116      -6.279  13.540   2.358  1.00  0.87           C  
ATOM   1696  ND1 HIS A 116      -6.032  12.550   1.432  1.00  0.87           N  
ATOM   1697  CD2 HIS A 116      -7.172  14.367   1.792  1.00  0.87           C  
ATOM   1698  CE1 HIS A 116      -6.748  12.778   0.359  1.00  0.87           C  
ATOM   1699  NE2 HIS A 116      -7.443  13.871   0.557  1.00  0.87           N  
ATOM   1700  H   HIS A 116      -4.612  15.927   3.476  1.00  0.87           H  
ATOM   1701  HA  HIS A 116      -7.117  14.836   4.461  1.00  0.87           H  
ATOM   1702 1HB  HIS A 116      -4.608  13.642   3.532  1.00  0.87           H  
ATOM   1703 2HB  HIS A 116      -5.848  12.632   4.203  1.00  0.87           H  
ATOM   1704  HD1 HIS A 116      -5.450  11.740   1.540  1.00  0.87           H  
ATOM   1705  HD2 HIS A 116      -7.666  15.276   2.138  1.00  0.87           H  
ATOM   1706  HE1 HIS A 116      -6.690  12.109  -0.498  1.00  0.87           H  
ATOM   1707  N   THR A 117      -4.901  15.364   6.515  1.00  0.84           N  
ATOM   1708  CA  THR A 117      -4.401  15.410   7.856  1.00  0.84           C  
ATOM   1709  C   THR A 117      -3.780  16.771   8.105  1.00  0.84           C  
ATOM   1710  O   THR A 117      -3.252  17.419   7.183  1.00  0.84           O  
ATOM   1711  CB  THR A 117      -3.413  14.288   8.177  1.00  0.84           C  
ATOM   1712  OG1 THR A 117      -2.867  14.548   9.475  1.00  0.84           O  
ATOM   1713  CG2 THR A 117      -2.323  14.194   7.137  1.00  0.84           C  
ATOM   1714  H   THR A 117      -4.672  16.140   5.924  1.00  0.84           H  
ATOM   1715  HA  THR A 117      -5.244  15.302   8.543  1.00  0.84           H  
ATOM   1716  HB  THR A 117      -3.945  13.337   8.209  1.00  0.84           H  
ATOM   1717  HG1 THR A 117      -1.966  14.173   9.522  1.00  0.84           H  
ATOM   1718 1HG2 THR A 117      -1.644  13.393   7.406  1.00  0.84           H  
ATOM   1719 2HG2 THR A 117      -2.747  13.991   6.157  1.00  0.84           H  
ATOM   1720 3HG2 THR A 117      -1.797  15.109   7.117  1.00  0.84           H  
ATOM   1721  N   SER A 118      -3.797  17.178   9.368  1.00  0.81           N  
ATOM   1722  CA  SER A 118      -3.179  18.423   9.812  1.00  0.81           C  
ATOM   1723  C   SER A 118      -1.665  18.411   9.616  1.00  0.81           C  
ATOM   1724  O   SER A 118      -1.012  19.451   9.709  1.00  0.81           O  
ATOM   1725  CB  SER A 118      -3.519  18.696  11.261  1.00  0.81           C  
ATOM   1726  OG  SER A 118      -2.956  17.731  12.106  1.00  0.81           O  
ATOM   1727  H   SER A 118      -4.241  16.577  10.051  1.00  0.81           H  
ATOM   1728  HA  SER A 118      -3.583  19.237   9.213  1.00  0.81           H  
ATOM   1729 1HB  SER A 118      -3.145  19.683  11.535  1.00  0.81           H  
ATOM   1730 2HB  SER A 118      -4.600  18.709  11.387  1.00  0.81           H  
ATOM   1731  HG  SER A 118      -2.035  17.652  11.837  1.00  0.81           H  
ATOM   1732  N   ASP A 119      -1.093  17.234   9.373  1.00  0.76           N  
ATOM   1733  CA  ASP A 119       0.340  17.171   9.126  1.00  0.76           C  
ATOM   1734  C   ASP A 119       0.734  16.788   7.690  1.00  0.76           C  
ATOM   1735  O   ASP A 119       1.833  16.279   7.489  1.00  0.76           O  
ATOM   1736  CB  ASP A 119       1.030  16.214  10.089  1.00  0.76           C  
ATOM   1737  CG  ASP A 119       0.615  14.750  10.006  1.00  0.76           C  
ATOM   1738  OD1 ASP A 119      -0.322  14.445   9.365  1.00  0.76           O  
ATOM   1739  OD2 ASP A 119       1.313  13.923  10.533  1.00  0.76           O  
ATOM   1740  H   ASP A 119      -1.670  16.389   9.351  1.00  0.76           H  
ATOM   1741  HA  ASP A 119       0.755  18.160   9.311  1.00  0.76           H  
ATOM   1742 1HB  ASP A 119       2.085  16.269   9.880  1.00  0.76           H  
ATOM   1743 2HB  ASP A 119       0.885  16.566  11.116  1.00  0.76           H  
ATOM   1744  N   ASN A 120      -0.133  17.010   6.692  1.00  0.73           N  
ATOM   1745  CA  ASN A 120       0.231  16.641   5.312  1.00  0.73           C  
ATOM   1746  C   ASN A 120       1.237  17.570   4.641  1.00  0.73           C  
ATOM   1747  O   ASN A 120       0.904  18.702   4.299  1.00  0.73           O  
ATOM   1748  CB  ASN A 120      -0.966  16.596   4.402  1.00  0.73           C  
ATOM   1749  CG  ASN A 120      -0.555  16.150   3.026  1.00  0.73           C  
ATOM   1750  OD1 ASN A 120      -0.039  15.045   2.816  1.00  0.73           O  
ATOM   1751  ND2 ASN A 120      -0.708  17.042   2.086  1.00  0.73           N  
ATOM   1752  H   ASN A 120      -1.056  17.397   6.889  1.00  0.73           H  
ATOM   1753  HA  ASN A 120       0.687  15.654   5.336  1.00  0.73           H  
ATOM   1754 1HB  ASN A 120      -1.712  15.910   4.796  1.00  0.73           H  
ATOM   1755 2HB  ASN A 120      -1.423  17.586   4.343  1.00  0.73           H  
ATOM   1756 1HD2 ASN A 120      -0.394  16.856   1.156  1.00  0.73           H  
ATOM   1757 2HD2 ASN A 120      -1.102  17.936   2.314  1.00  0.73           H  
ATOM   1758  N   ILE A 121       2.436  17.059   4.405  1.00  0.72           N  
ATOM   1759  CA  ILE A 121       3.546  17.787   3.807  1.00  0.72           C  
ATOM   1760  C   ILE A 121       3.886  17.275   2.412  1.00  0.72           C  
ATOM   1761  O   ILE A 121       3.852  16.076   2.165  1.00  0.72           O  
ATOM   1762  CB  ILE A 121       4.786  17.692   4.693  1.00  0.72           C  
ATOM   1763  CG1 ILE A 121       4.466  18.182   6.050  1.00  0.72           C  
ATOM   1764  CG2 ILE A 121       5.904  18.429   4.146  1.00  0.72           C  
ATOM   1765  CD1 ILE A 121       3.963  19.557   6.049  1.00  0.72           C  
ATOM   1766  H   ILE A 121       2.618  16.110   4.719  1.00  0.72           H  
ATOM   1767  HA  ILE A 121       3.265  18.835   3.718  1.00  0.72           H  
ATOM   1768  HB  ILE A 121       5.064  16.667   4.792  1.00  0.72           H  
ATOM   1769 1HG1 ILE A 121       3.737  17.525   6.514  1.00  0.72           H  
ATOM   1770 2HG1 ILE A 121       5.378  18.145   6.628  1.00  0.72           H  
ATOM   1771 1HG2 ILE A 121       6.736  18.303   4.830  1.00  0.72           H  
ATOM   1772 2HG2 ILE A 121       6.170  18.034   3.174  1.00  0.72           H  
ATOM   1773 3HG2 ILE A 121       5.645  19.486   4.056  1.00  0.72           H  
ATOM   1774 1HD1 ILE A 121       3.761  19.897   7.057  1.00  0.72           H  
ATOM   1775 2HD1 ILE A 121       4.690  20.184   5.589  1.00  0.72           H  
ATOM   1776 3HD1 ILE A 121       3.056  19.597   5.476  1.00  0.72           H  
ATOM   1777  N   THR A 122       4.162  18.175   1.487  1.00  0.72           N  
ATOM   1778  CA  THR A 122       4.565  17.770   0.154  1.00  0.72           C  
ATOM   1779  C   THR A 122       6.050  18.099  -0.027  1.00  0.72           C  
ATOM   1780  O   THR A 122       6.591  18.984   0.643  1.00  0.72           O  
ATOM   1781  CB  THR A 122       3.693  18.469  -0.878  1.00  0.72           C  
ATOM   1782  OG1 THR A 122       3.881  19.883  -0.768  1.00  0.72           O  
ATOM   1783  CG2 THR A 122       2.203  18.142  -0.602  1.00  0.72           C  
ATOM   1784  H   THR A 122       4.143  19.159   1.726  1.00  0.72           H  
ATOM   1785  HA  THR A 122       4.440  16.692   0.042  1.00  0.72           H  
ATOM   1786  HB  THR A 122       3.974  18.134  -1.856  1.00  0.72           H  
ATOM   1787  HG1 THR A 122       3.819  20.132   0.175  1.00  0.72           H  
ATOM   1788 1HG2 THR A 122       1.562  18.632  -1.322  1.00  0.72           H  
ATOM   1789 2HG2 THR A 122       2.063  17.079  -0.662  1.00  0.72           H  
ATOM   1790 3HG2 THR A 122       1.937  18.484   0.400  1.00  0.72           H  
ATOM   1791  N   VAL A 123       6.730  17.364  -0.905  1.00  0.75           N  
ATOM   1792  CA  VAL A 123       8.173  17.561  -1.085  1.00  0.75           C  
ATOM   1793  C   VAL A 123       8.538  17.638  -2.557  1.00  0.75           C  
ATOM   1794  O   VAL A 123       8.053  16.824  -3.323  1.00  0.75           O  
ATOM   1795  CB  VAL A 123       8.943  16.385  -0.435  1.00  0.75           C  
ATOM   1796  CG1 VAL A 123      10.409  16.579  -0.592  1.00  0.75           C  
ATOM   1797  CG2 VAL A 123       8.564  16.247   1.044  1.00  0.75           C  
ATOM   1798  H   VAL A 123       6.236  16.667  -1.469  1.00  0.75           H  
ATOM   1799  HA  VAL A 123       8.469  18.492  -0.606  1.00  0.75           H  
ATOM   1800  HB  VAL A 123       8.685  15.463  -0.953  1.00  0.75           H  
ATOM   1801 1HG1 VAL A 123      10.919  15.739  -0.140  1.00  0.75           H  
ATOM   1802 2HG1 VAL A 123      10.677  16.640  -1.643  1.00  0.75           H  
ATOM   1803 3HG1 VAL A 123      10.691  17.498  -0.094  1.00  0.75           H  
ATOM   1804 1HG2 VAL A 123       9.106  15.409   1.471  1.00  0.75           H  
ATOM   1805 2HG2 VAL A 123       8.820  17.148   1.568  1.00  0.75           H  
ATOM   1806 3HG2 VAL A 123       7.501  16.063   1.144  1.00  0.75           H  
ATOM   1807  N   GLY A 124       9.390  18.567  -2.976  1.00  0.80           N  
ATOM   1808  CA  GLY A 124       9.757  18.559  -4.398  1.00  0.80           C  
ATOM   1809  C   GLY A 124      11.196  18.956  -4.651  1.00  0.80           C  
ATOM   1810  O   GLY A 124      11.866  19.500  -3.768  1.00  0.80           O  
ATOM   1811  H   GLY A 124       9.776  19.242  -2.316  1.00  0.80           H  
ATOM   1812 1HA  GLY A 124       9.620  17.553  -4.784  1.00  0.80           H  
ATOM   1813 2HA  GLY A 124       9.090  19.204  -4.963  1.00  0.80           H  
ATOM   1814  N   ILE A 125      11.692  18.638  -5.856  1.00  0.85           N  
ATOM   1815  CA  ILE A 125      13.082  18.941  -6.176  1.00  0.85           C  
ATOM   1816  C   ILE A 125      13.205  20.093  -7.189  1.00  0.85           C  
ATOM   1817  O   ILE A 125      12.828  19.989  -8.371  1.00  0.85           O  
ATOM   1818  CB  ILE A 125      13.817  17.693  -6.680  1.00  0.85           C  
ATOM   1819  CG1 ILE A 125      13.650  16.519  -5.708  1.00  0.85           C  
ATOM   1820  CG2 ILE A 125      15.304  18.035  -6.784  1.00  0.85           C  
ATOM   1821  CD1 ILE A 125      14.166  16.786  -4.337  1.00  0.85           C  
ATOM   1822  H   ILE A 125      11.087  18.206  -6.559  1.00  0.85           H  
ATOM   1823  HA  ILE A 125      13.581  19.253  -5.264  1.00  0.85           H  
ATOM   1824  HB  ILE A 125      13.427  17.393  -7.646  1.00  0.85           H  
ATOM   1825 1HG1 ILE A 125      12.591  16.270  -5.637  1.00  0.85           H  
ATOM   1826 2HG1 ILE A 125      14.181  15.656  -6.110  1.00  0.85           H  
ATOM   1827 1HG2 ILE A 125      15.858  17.172  -7.141  1.00  0.85           H  
ATOM   1828 2HG2 ILE A 125      15.441  18.868  -7.470  1.00  0.85           H  
ATOM   1829 3HG2 ILE A 125      15.674  18.325  -5.799  1.00  0.85           H  
ATOM   1830 1HD1 ILE A 125      14.005  15.906  -3.737  1.00  0.85           H  
ATOM   1831 2HD1 ILE A 125      15.233  17.015  -4.379  1.00  0.85           H  
ATOM   1832 3HD1 ILE A 125      13.639  17.615  -3.907  1.00  0.85           H  
ATOM   1833  N   ASP A 126      13.703  21.209  -6.690  1.00  0.89           N  
ATOM   1834  CA  ASP A 126      13.799  22.452  -7.421  1.00  0.89           C  
ATOM   1835  C   ASP A 126      14.728  22.281  -8.615  1.00  0.89           C  
ATOM   1836  O   ASP A 126      15.814  21.719  -8.492  1.00  0.89           O  
ATOM   1837  CB  ASP A 126      14.263  23.553  -6.463  1.00  0.89           C  
ATOM   1838  CG  ASP A 126      14.156  24.994  -6.992  1.00  0.89           C  
ATOM   1839  OD1 ASP A 126      13.082  25.580  -6.833  1.00  0.89           O  
ATOM   1840  OD2 ASP A 126      15.117  25.522  -7.477  1.00  0.89           O  
ATOM   1841  H   ASP A 126      14.052  21.183  -5.736  1.00  0.89           H  
ATOM   1842  HA  ASP A 126      12.808  22.715  -7.791  1.00  0.89           H  
ATOM   1843 1HB  ASP A 126      13.685  23.469  -5.546  1.00  0.89           H  
ATOM   1844 2HB  ASP A 126      15.294  23.371  -6.192  1.00  0.89           H  
ATOM   1845  N   GLY A 127      14.295  22.747  -9.777  1.00  0.90           N  
ATOM   1846  CA  GLY A 127      15.112  22.663 -10.983  1.00  0.90           C  
ATOM   1847  C   GLY A 127      14.910  21.380 -11.793  1.00  0.90           C  
ATOM   1848  O   GLY A 127      15.430  21.268 -12.903  1.00  0.90           O  
ATOM   1849  H   GLY A 127      13.392  23.199  -9.822  1.00  0.90           H  
ATOM   1850 1HA  GLY A 127      14.891  23.521 -11.616  1.00  0.90           H  
ATOM   1851 2HA  GLY A 127      16.162  22.748 -10.705  1.00  0.90           H  
ATOM   1852  N   THR A 128      14.145  20.420 -11.261  1.00  0.89           N  
ATOM   1853  CA  THR A 128      13.919  19.166 -11.983  1.00  0.89           C  
ATOM   1854  C   THR A 128      12.513  19.088 -12.524  1.00  0.89           C  
ATOM   1855  O   THR A 128      12.187  18.215 -13.326  1.00  0.89           O  
ATOM   1856  CB  THR A 128      14.060  17.963 -11.069  1.00  0.89           C  
ATOM   1857  OG1 THR A 128      13.028  18.030 -10.059  1.00  0.89           O  
ATOM   1858  CG2 THR A 128      15.406  17.981 -10.401  1.00  0.89           C  
ATOM   1859  H   THR A 128      13.749  20.530 -10.325  1.00  0.89           H  
ATOM   1860  HA  THR A 128      14.620  19.095 -12.814  1.00  0.89           H  
ATOM   1861  HB  THR A 128      13.943  17.049 -11.644  1.00  0.89           H  
ATOM   1862  HG1 THR A 128      13.171  18.814  -9.494  1.00  0.89           H  
ATOM   1863 1HG2 THR A 128      15.494  17.123  -9.738  1.00  0.89           H  
ATOM   1864 2HG2 THR A 128      16.188  17.939 -11.157  1.00  0.89           H  
ATOM   1865 3HG2 THR A 128      15.508  18.902  -9.825  1.00  0.89           H  
ATOM   1866  N   ASP A 129      11.664  19.968 -12.019  1.00  0.85           N  
ATOM   1867  CA  ASP A 129      10.236  19.987 -12.296  1.00  0.85           C  
ATOM   1868  C   ASP A 129       9.544  18.677 -11.862  1.00  0.85           C  
ATOM   1869  O   ASP A 129       8.521  18.272 -12.444  1.00  0.85           O  
ATOM   1870  CB  ASP A 129       9.996  20.273 -13.785  1.00  0.85           C  
ATOM   1871  CG  ASP A 129      10.560  21.627 -14.216  1.00  0.85           C  
ATOM   1872  OD1 ASP A 129      10.857  22.420 -13.352  1.00  0.85           O  
ATOM   1873  OD2 ASP A 129      10.696  21.851 -15.394  1.00  0.85           O  
ATOM   1874  H   ASP A 129      12.039  20.655 -11.385  1.00  0.85           H  
ATOM   1875  HA  ASP A 129       9.793  20.803 -11.722  1.00  0.85           H  
ATOM   1876 1HB  ASP A 129      10.433  19.494 -14.406  1.00  0.85           H  
ATOM   1877 2HB  ASP A 129       8.941  20.290 -13.998  1.00  0.85           H  
ATOM   1878  N   ILE A 130      10.071  18.060 -10.792  1.00  0.81           N  
ATOM   1879  CA  ILE A 130       9.475  16.875 -10.189  1.00  0.81           C  
ATOM   1880  C   ILE A 130       9.043  17.149  -8.756  1.00  0.81           C  
ATOM   1881  O   ILE A 130       9.821  17.677  -7.950  1.00  0.81           O  
ATOM   1882  CB  ILE A 130      10.457  15.694 -10.152  1.00  0.81           C  
ATOM   1883  CG1 ILE A 130      10.890  15.358 -11.573  1.00  0.81           C  
ATOM   1884  CG2 ILE A 130       9.770  14.466  -9.494  1.00  0.81           C  
ATOM   1885  CD1 ILE A 130      12.028  14.389 -11.638  1.00  0.81           C  
ATOM   1886  H   ILE A 130      10.965  18.379 -10.418  1.00  0.81           H  
ATOM   1887  HA  ILE A 130       8.602  16.588 -10.768  1.00  0.81           H  
ATOM   1888  HB  ILE A 130      11.348  15.969  -9.589  1.00  0.81           H  
ATOM   1889 1HG1 ILE A 130      10.043  14.959 -12.112  1.00  0.81           H  
ATOM   1890 2HG1 ILE A 130      11.204  16.268 -12.066  1.00  0.81           H  
ATOM   1891 1HG2 ILE A 130      10.460  13.627  -9.480  1.00  0.81           H  
ATOM   1892 2HG2 ILE A 130       9.480  14.700  -8.474  1.00  0.81           H  
ATOM   1893 3HG2 ILE A 130       8.880  14.200 -10.070  1.00  0.81           H  
ATOM   1894 1HD1 ILE A 130      12.288  14.205 -12.680  1.00  0.81           H  
ATOM   1895 2HD1 ILE A 130      12.889  14.807 -11.116  1.00  0.81           H  
ATOM   1896 3HD1 ILE A 130      11.737  13.454 -11.166  1.00  0.81           H  
ATOM   1897  N   ALA A 131       7.814  16.775  -8.424  1.00  0.78           N  
ATOM   1898  CA  ALA A 131       7.353  16.945  -7.050  1.00  0.78           C  
ATOM   1899  C   ALA A 131       6.726  15.674  -6.549  1.00  0.78           C  
ATOM   1900  O   ALA A 131       6.229  14.869  -7.325  1.00  0.78           O  
ATOM   1901  CB  ALA A 131       6.359  18.078  -6.915  1.00  0.78           C  
ATOM   1902  H   ALA A 131       7.210  16.361  -9.140  1.00  0.78           H  
ATOM   1903  HA  ALA A 131       8.211  17.158  -6.430  1.00  0.78           H  
ATOM   1904 1HB  ALA A 131       6.060  18.176  -5.866  1.00  0.78           H  
ATOM   1905 2HB  ALA A 131       6.818  19.007  -7.248  1.00  0.78           H  
ATOM   1906 3HB  ALA A 131       5.502  17.871  -7.510  1.00  0.78           H  
ATOM   1907  N   PHE A 132       6.770  15.496  -5.250  1.00  0.76           N  
ATOM   1908  CA  PHE A 132       6.157  14.373  -4.586  1.00  0.76           C  
ATOM   1909  C   PHE A 132       4.941  14.851  -3.805  1.00  0.76           C  
ATOM   1910  O   PHE A 132       5.044  15.623  -2.840  1.00  0.76           O  
ATOM   1911  CB  PHE A 132       7.160  13.702  -3.648  1.00  0.76           C  
ATOM   1912  CG  PHE A 132       6.667  12.493  -3.045  1.00  0.76           C  
ATOM   1913  CD1 PHE A 132       6.991  11.279  -3.576  1.00  0.76           C  
ATOM   1914  CD2 PHE A 132       5.875  12.546  -1.955  1.00  0.76           C  
ATOM   1915  CE1 PHE A 132       6.542  10.131  -3.023  1.00  0.76           C  
ATOM   1916  CE2 PHE A 132       5.416  11.413  -1.400  1.00  0.76           C  
ATOM   1917  CZ  PHE A 132       5.751  10.190  -1.926  1.00  0.76           C  
ATOM   1918  H   PHE A 132       7.237  16.175  -4.673  1.00  0.76           H  
ATOM   1919  HA  PHE A 132       5.836  13.655  -5.331  1.00  0.76           H  
ATOM   1920 1HB  PHE A 132       8.065  13.467  -4.196  1.00  0.76           H  
ATOM   1921 2HB  PHE A 132       7.429  14.389  -2.854  1.00  0.76           H  
ATOM   1922  HD1 PHE A 132       7.611  11.241  -4.448  1.00  0.76           H  
ATOM   1923  HD2 PHE A 132       5.602  13.510  -1.530  1.00  0.76           H  
ATOM   1924  HE1 PHE A 132       6.815   9.175  -3.458  1.00  0.76           H  
ATOM   1925  HE2 PHE A 132       4.780  11.476  -0.530  1.00  0.76           H  
ATOM   1926  HZ  PHE A 132       5.384   9.276  -1.465  1.00  0.76           H  
ATOM   1927  N   GLY A 133       3.777  14.436  -4.259  1.00  0.76           N  
ATOM   1928  CA  GLY A 133       2.536  14.840  -3.644  1.00  0.76           C  
ATOM   1929  C   GLY A 133       2.278  13.939  -2.449  1.00  0.76           C  
ATOM   1930  O   GLY A 133       2.611  12.751  -2.469  1.00  0.76           O  
ATOM   1931  H   GLY A 133       3.770  13.778  -5.025  1.00  0.76           H  
ATOM   1932 1HA  GLY A 133       2.588  15.883  -3.332  1.00  0.76           H  
ATOM   1933 2HA  GLY A 133       1.733  14.747  -4.370  1.00  0.76           H  
ATOM   1934  N   GLY A 134       1.641  14.484  -1.433  1.00  0.78           N  
ATOM   1935  CA  GLY A 134       1.331  13.690  -0.260  1.00  0.78           C  
ATOM   1936  C   GLY A 134       0.039  12.962  -0.529  1.00  0.78           C  
ATOM   1937  O   GLY A 134      -0.457  12.975  -1.655  1.00  0.78           O  
ATOM   1938  H   GLY A 134       1.385  15.459  -1.467  1.00  0.78           H  
ATOM   1939 1HA  GLY A 134       2.135  12.978  -0.060  1.00  0.78           H  
ATOM   1940 2HA  GLY A 134       1.234  14.333   0.615  1.00  0.78           H  
ATOM   1941  N   CYS A 135      -0.573  12.416   0.511  1.00  0.81           N  
ATOM   1942  CA  CYS A 135      -1.824  11.662   0.374  1.00  0.81           C  
ATOM   1943  C   CYS A 135      -2.954  12.525  -0.209  1.00  0.81           C  
ATOM   1944  O   CYS A 135      -3.909  12.023  -0.801  1.00  0.81           O  
ATOM   1945  CB  CYS A 135      -2.176  11.081   1.726  1.00  0.81           C  
ATOM   1946  SG  CYS A 135      -2.323  12.339   3.008  1.00  0.81           S  
ATOM   1947  H   CYS A 135      -0.132  12.480   1.418  1.00  0.81           H  
ATOM   1948  HA  CYS A 135      -1.643  10.830  -0.310  1.00  0.81           H  
ATOM   1949 1HB  CYS A 135      -3.123  10.548   1.658  1.00  0.81           H  
ATOM   1950 2HB  CYS A 135      -1.417  10.365   2.021  1.00  0.81           H  
ATOM   1951  HG  CYS A 135      -2.498  11.495   4.022  1.00  0.81           H  
ATOM   1952  N   LEU A 136      -2.808  13.828  -0.026  1.00  0.88           N  
ATOM   1953  CA  LEU A 136      -3.653  14.887  -0.556  1.00  0.88           C  
ATOM   1954  C   LEU A 136      -3.801  14.834  -2.084  1.00  0.88           C  
ATOM   1955  O   LEU A 136      -4.835  15.203  -2.649  1.00  0.88           O  
ATOM   1956  CB  LEU A 136      -2.988  16.214  -0.226  1.00  0.88           C  
ATOM   1957  CG  LEU A 136      -3.652  17.463  -0.735  1.00  0.88           C  
ATOM   1958  CD1 LEU A 136      -4.978  17.653  -0.059  1.00  0.88           C  
ATOM   1959  CD2 LEU A 136      -2.693  18.622  -0.560  1.00  0.88           C  
ATOM   1960  H   LEU A 136      -2.003  14.106   0.512  1.00  0.88           H  
ATOM   1961  HA  LEU A 136      -4.635  14.817  -0.096  1.00  0.88           H  
ATOM   1962 1HB  LEU A 136      -2.961  16.294   0.850  1.00  0.88           H  
ATOM   1963 2HB  LEU A 136      -1.966  16.196  -0.600  1.00  0.88           H  
ATOM   1964  HG  LEU A 136      -3.865  17.341  -1.789  1.00  0.88           H  
ATOM   1965 1HD1 LEU A 136      -5.479  18.535  -0.466  1.00  0.88           H  
ATOM   1966 2HD1 LEU A 136      -5.571  16.786  -0.229  1.00  0.88           H  
ATOM   1967 3HD1 LEU A 136      -4.830  17.777   0.996  1.00  0.88           H  
ATOM   1968 1HD2 LEU A 136      -3.138  19.520  -0.951  1.00  0.88           H  
ATOM   1969 2HD2 LEU A 136      -2.472  18.757   0.498  1.00  0.88           H  
ATOM   1970 3HD2 LEU A 136      -1.769  18.417  -1.099  1.00  0.88           H  
ATOM   1971  N   ILE A 137      -2.710  14.493  -2.759  1.00  0.97           N  
ATOM   1972  CA  ILE A 137      -2.645  14.552  -4.208  1.00  0.97           C  
ATOM   1973  C   ILE A 137      -2.921  13.179  -4.815  1.00  0.97           C  
ATOM   1974  O   ILE A 137      -2.330  12.180  -4.409  1.00  0.97           O  
ATOM   1975  CB  ILE A 137      -1.257  15.068  -4.631  1.00  0.97           C  
ATOM   1976  CG1 ILE A 137      -0.960  16.418  -3.919  1.00  0.97           C  
ATOM   1977  CG2 ILE A 137      -1.191  15.257  -6.134  1.00  0.97           C  
ATOM   1978  CD1 ILE A 137      -1.964  17.509  -4.216  1.00  0.97           C  
ATOM   1979  H   ILE A 137      -1.901  14.134  -2.255  1.00  0.97           H  
ATOM   1980  HA  ILE A 137      -3.404  15.246  -4.566  1.00  0.97           H  
ATOM   1981  HB  ILE A 137      -0.513  14.350  -4.310  1.00  0.97           H  
ATOM   1982 1HG1 ILE A 137      -0.947  16.244  -2.846  1.00  0.97           H  
ATOM   1983 2HG1 ILE A 137       0.025  16.768  -4.220  1.00  0.97           H  
ATOM   1984 1HG2 ILE A 137      -0.210  15.609  -6.407  1.00  0.97           H  
ATOM   1985 2HG2 ILE A 137      -1.392  14.318  -6.634  1.00  0.97           H  
ATOM   1986 3HG2 ILE A 137      -1.936  15.987  -6.440  1.00  0.97           H  
ATOM   1987 1HD1 ILE A 137      -1.690  18.413  -3.678  1.00  0.97           H  
ATOM   1988 2HD1 ILE A 137      -1.970  17.713  -5.286  1.00  0.97           H  
ATOM   1989 3HD1 ILE A 137      -2.955  17.193  -3.909  1.00  0.97           H  
ATOM   1990  N   LYS A 138      -3.833  13.119  -5.779  1.00  1.09           N  
ATOM   1991  CA  LYS A 138      -4.182  11.846  -6.401  1.00  1.09           C  
ATOM   1992  C   LYS A 138      -3.916  11.846  -7.900  1.00  1.09           C  
ATOM   1993  O   LYS A 138      -3.810  12.903  -8.522  1.00  1.09           O  
ATOM   1994  CB  LYS A 138      -5.653  11.513  -6.128  1.00  1.09           C  
ATOM   1995  CG  LYS A 138      -6.669  12.484  -6.770  1.00  1.09           C  
ATOM   1996  CD  LYS A 138      -8.123  12.107  -6.414  1.00  1.09           C  
ATOM   1997  CE  LYS A 138      -9.127  13.154  -6.919  1.00  1.09           C  
ATOM   1998  NZ  LYS A 138      -9.231  13.193  -8.429  1.00  1.09           N  
ATOM   1999  H   LYS A 138      -4.294  13.966  -6.078  1.00  1.09           H  
ATOM   2000  HA  LYS A 138      -3.565  11.061  -5.962  1.00  1.09           H  
ATOM   2001 1HB  LYS A 138      -5.875  10.514  -6.506  1.00  1.09           H  
ATOM   2002 2HB  LYS A 138      -5.830  11.503  -5.051  1.00  1.09           H  
ATOM   2003 1HG  LYS A 138      -6.471  13.502  -6.429  1.00  1.09           H  
ATOM   2004 2HG  LYS A 138      -6.558  12.449  -7.858  1.00  1.09           H  
ATOM   2005 1HD  LYS A 138      -8.377  11.148  -6.849  1.00  1.09           H  
ATOM   2006 2HD  LYS A 138      -8.211  12.014  -5.345  1.00  1.09           H  
ATOM   2007 1HE  LYS A 138     -10.112  12.937  -6.501  1.00  1.09           H  
ATOM   2008 2HE  LYS A 138      -8.801  14.132  -6.565  1.00  1.09           H  
ATOM   2009 1HZ  LYS A 138      -9.884  13.903  -8.703  1.00  1.09           H  
ATOM   2010 2HZ  LYS A 138      -8.326  13.400  -8.824  1.00  1.09           H  
ATOM   2011 3HZ  LYS A 138      -9.568  12.278  -8.804  1.00  1.09           H  
ATOM   2012  N   ASP A 139      -3.836  10.649  -8.479  1.00  1.24           N  
ATOM   2013  CA  ASP A 139      -3.697  10.501  -9.924  1.00  1.24           C  
ATOM   2014  C   ASP A 139      -4.887  11.099 -10.648  1.00  1.24           C  
ATOM   2015  O   ASP A 139      -6.028  10.999 -10.180  1.00  1.24           O  
ATOM   2016  CB  ASP A 139      -3.582   9.028 -10.349  1.00  1.24           C  
ATOM   2017  CG  ASP A 139      -2.248   8.357 -10.055  1.00  1.24           C  
ATOM   2018  OD1 ASP A 139      -1.328   9.028  -9.685  1.00  1.24           O  
ATOM   2019  OD2 ASP A 139      -2.167   7.161 -10.203  1.00  1.24           O  
ATOM   2020  H   ASP A 139      -3.900   9.822  -7.904  1.00  1.24           H  
ATOM   2021  HA  ASP A 139      -2.809  11.033 -10.253  1.00  1.24           H  
ATOM   2022 1HB  ASP A 139      -4.368   8.456  -9.856  1.00  1.24           H  
ATOM   2023 2HB  ASP A 139      -3.776   8.961 -11.425  1.00  1.24           H  
ATOM   2024  N   SER A 140      -4.632  11.655 -11.826  1.00  1.42           N  
ATOM   2025  CA  SER A 140      -5.716  12.170 -12.638  1.00  1.42           C  
ATOM   2026  C   SER A 140      -6.576  10.971 -12.959  1.00  1.42           C  
ATOM   2027  O   SER A 140      -6.130   9.845 -12.740  1.00  1.42           O  
ATOM   2028  CB  SER A 140      -5.183  12.838 -13.893  1.00  1.42           C  
ATOM   2029  OG  SER A 140      -4.594  11.902 -14.755  1.00  1.42           O  
ATOM   2030  H   SER A 140      -3.678  11.721 -12.153  1.00  1.42           H  
ATOM   2031  HA  SER A 140      -6.300  12.887 -12.060  1.00  1.42           H  
ATOM   2032 1HB  SER A 140      -6.000  13.342 -14.407  1.00  1.42           H  
ATOM   2033 2HB  SER A 140      -4.452  13.597 -13.619  1.00  1.42           H  
ATOM   2034  HG  SER A 140      -4.315  12.396 -15.531  1.00  1.42           H  
ATOM   2035  N   LYS A 141      -7.808  11.198 -13.415  1.00  1.60           N  
ATOM   2036  CA  LYS A 141      -8.780  10.128 -13.681  1.00  1.60           C  
ATOM   2037  C   LYS A 141      -9.425   9.603 -12.382  1.00  1.60           C  
ATOM   2038  O   LYS A 141     -10.606   9.254 -12.390  1.00  1.60           O  
ATOM   2039  CB  LYS A 141      -8.194   8.953 -14.490  1.00  1.60           C  
ATOM   2040  CG  LYS A 141      -7.760   9.312 -15.921  1.00  1.60           C  
ATOM   2041  CD  LYS A 141      -7.204   8.093 -16.648  1.00  1.60           C  
ATOM   2042  CE  LYS A 141      -6.764   8.438 -18.066  1.00  1.60           C  
ATOM   2043  NZ  LYS A 141      -6.188   7.259 -18.769  1.00  1.60           N  
ATOM   2044  H   LYS A 141      -8.092  12.153 -13.574  1.00  1.60           H  
ATOM   2045  HA  LYS A 141      -9.585  10.552 -14.282  1.00  1.60           H  
ATOM   2046 1HB  LYS A 141      -7.400   8.437 -13.981  1.00  1.60           H  
ATOM   2047 2HB  LYS A 141      -8.985   8.214 -14.609  1.00  1.60           H  
ATOM   2048 1HG  LYS A 141      -8.611   9.705 -16.475  1.00  1.60           H  
ATOM   2049 2HG  LYS A 141      -6.985  10.079 -15.881  1.00  1.60           H  
ATOM   2050 1HD  LYS A 141      -6.345   7.708 -16.096  1.00  1.60           H  
ATOM   2051 2HD  LYS A 141      -7.965   7.314 -16.690  1.00  1.60           H  
ATOM   2052 1HE  LYS A 141      -7.624   8.800 -18.629  1.00  1.60           H  
ATOM   2053 2HE  LYS A 141      -6.012   9.226 -18.024  1.00  1.60           H  
ATOM   2054 1HZ  LYS A 141      -5.908   7.526 -19.701  1.00  1.60           H  
ATOM   2055 2HZ  LYS A 141      -5.383   6.923 -18.259  1.00  1.60           H  
ATOM   2056 3HZ  LYS A 141      -6.882   6.526 -18.822  1.00  1.60           H  
ATOM   2057  N   ALA A 142      -8.660   9.469 -11.284  1.00  1.76           N  
ATOM   2058  CA  ALA A 142      -9.226   8.902 -10.067  1.00  1.76           C  
ATOM   2059  C   ALA A 142     -10.485   9.667  -9.684  1.00  1.76           C  
ATOM   2060  O   ALA A 142     -10.483  10.904  -9.584  1.00  1.76           O  
ATOM   2061  CB  ALA A 142      -8.213   8.950  -8.935  1.00  1.76           C  
ATOM   2062  H   ALA A 142      -7.684   9.786 -11.277  1.00  1.76           H  
ATOM   2063  HA  ALA A 142      -9.501   7.866 -10.263  1.00  1.76           H  
ATOM   2064 1HB  ALA A 142      -8.643   8.519  -8.031  1.00  1.76           H  
ATOM   2065 2HB  ALA A 142      -7.324   8.389  -9.223  1.00  1.76           H  
ATOM   2066 3HB  ALA A 142      -7.936   9.978  -8.754  1.00  1.76           H  
ATOM   2067  N   LYS A 143     -11.542   8.911  -9.390  1.00  1.88           N  
ATOM   2068  CA  LYS A 143     -12.858   9.452  -9.059  1.00  1.88           C  
ATOM   2069  C   LYS A 143     -13.082   9.750  -7.582  1.00  1.88           C  
ATOM   2070  O   LYS A 143     -14.142  10.248  -7.201  1.00  1.88           O  
ATOM   2071  CB  LYS A 143     -13.929   8.475  -9.535  1.00  1.88           C  
ATOM   2072  CG  LYS A 143     -13.985   8.301 -11.048  1.00  1.88           C  
ATOM   2073  CD  LYS A 143     -15.061   7.301 -11.454  1.00  1.88           C  
ATOM   2074  CE  LYS A 143     -15.109   7.123 -12.965  1.00  1.88           C  
ATOM   2075  NZ  LYS A 143     -16.129   6.116 -13.372  1.00  1.88           N  
ATOM   2076  H   LYS A 143     -11.445   7.908  -9.461  1.00  1.88           H  
ATOM   2077  HA  LYS A 143     -12.977  10.389  -9.605  1.00  1.88           H  
ATOM   2078 1HB  LYS A 143     -13.753   7.497  -9.087  1.00  1.88           H  
ATOM   2079 2HB  LYS A 143     -14.907   8.818  -9.199  1.00  1.88           H  
ATOM   2080 1HG  LYS A 143     -14.200   9.264 -11.513  1.00  1.88           H  
ATOM   2081 2HG  LYS A 143     -13.014   7.957 -11.411  1.00  1.88           H  
ATOM   2082 1HD  LYS A 143     -14.851   6.336 -10.991  1.00  1.88           H  
ATOM   2083 2HD  LYS A 143     -16.034   7.648 -11.106  1.00  1.88           H  
ATOM   2084 1HE  LYS A 143     -15.349   8.077 -13.430  1.00  1.88           H  
ATOM   2085 2HE  LYS A 143     -14.130   6.795 -13.317  1.00  1.88           H  
ATOM   2086 1HZ  LYS A 143     -16.131   6.024 -14.378  1.00  1.88           H  
ATOM   2087 2HZ  LYS A 143     -15.907   5.223 -12.953  1.00  1.88           H  
ATOM   2088 3HZ  LYS A 143     -17.042   6.415 -13.060  1.00  1.88           H  
ATOM   2089  N   SER A 144     -12.108   9.428  -6.747  1.00  1.96           N  
ATOM   2090  CA  SER A 144     -12.274   9.633  -5.316  1.00  1.96           C  
ATOM   2091  C   SER A 144     -10.947   9.795  -4.598  1.00  1.96           C  
ATOM   2092  O   SER A 144      -9.880   9.536  -5.156  1.00  1.96           O  
ATOM   2093  CB  SER A 144     -13.037   8.471  -4.705  1.00  1.96           C  
ATOM   2094  OG  SER A 144     -12.275   7.298  -4.729  1.00  1.96           O  
ATOM   2095  H   SER A 144     -11.253   9.038  -7.111  1.00  1.96           H  
ATOM   2096  HA  SER A 144     -12.850  10.546  -5.164  1.00  1.96           H  
ATOM   2097 1HB  SER A 144     -13.305   8.710  -3.677  1.00  1.96           H  
ATOM   2098 2HB  SER A 144     -13.964   8.317  -5.255  1.00  1.96           H  
ATOM   2099  HG  SER A 144     -11.566   7.437  -4.079  1.00  1.96           H  
ATOM   2100  N   LEU A 145     -11.030  10.226  -3.347  1.00  1.97           N  
ATOM   2101  CA  LEU A 145      -9.862  10.393  -2.500  1.00  1.97           C  
ATOM   2102  C   LEU A 145      -9.493   9.037  -1.918  1.00  1.97           C  
ATOM   2103  O   LEU A 145     -10.375   8.204  -1.710  1.00  1.97           O  
ATOM   2104  CB  LEU A 145     -10.190  11.384  -1.373  1.00  1.97           C  
ATOM   2105  CG  LEU A 145     -10.615  12.793  -1.852  1.00  1.97           C  
ATOM   2106  CD1 LEU A 145     -10.947  13.691  -0.648  1.00  1.97           C  
ATOM   2107  CD2 LEU A 145      -9.521  13.368  -2.689  1.00  1.97           C  
ATOM   2108  H   LEU A 145     -11.940  10.434  -2.965  1.00  1.97           H  
ATOM   2109  HA  LEU A 145      -9.030  10.767  -3.096  1.00  1.97           H  
ATOM   2110 1HB  LEU A 145     -10.996  10.971  -0.766  1.00  1.97           H  
ATOM   2111 2HB  LEU A 145      -9.312  11.491  -0.736  1.00  1.97           H  
ATOM   2112  HG  LEU A 145     -11.515  12.712  -2.458  1.00  1.97           H  
ATOM   2113 1HD1 LEU A 145     -11.252  14.677  -1.003  1.00  1.97           H  
ATOM   2114 2HD1 LEU A 145     -11.756  13.247  -0.077  1.00  1.97           H  
ATOM   2115 3HD1 LEU A 145     -10.075  13.795  -0.015  1.00  1.97           H  
ATOM   2116 1HD2 LEU A 145      -9.820  14.348  -3.047  1.00  1.97           H  
ATOM   2117 2HD2 LEU A 145      -8.614  13.455  -2.095  1.00  1.97           H  
ATOM   2118 3HD2 LEU A 145      -9.339  12.718  -3.527  1.00  1.97           H  
ATOM   2119  N   GLY A 146      -8.208   8.787  -1.669  1.00  1.91           N  
ATOM   2120  CA  GLY A 146      -7.869   7.526  -1.016  1.00  1.91           C  
ATOM   2121  C   GLY A 146      -8.353   7.594   0.423  1.00  1.91           C  
ATOM   2122  O   GLY A 146      -8.239   8.648   1.052  1.00  1.91           O  
ATOM   2123  H   GLY A 146      -7.492   9.467  -1.885  1.00  1.91           H  
ATOM   2124 1HA  GLY A 146      -8.348   6.697  -1.535  1.00  1.91           H  
ATOM   2125 2HA  GLY A 146      -6.792   7.364  -1.045  1.00  1.91           H  
ATOM   2126  N   ASN A 147      -8.819   6.468   0.968  1.00  1.76           N  
ATOM   2127  CA  ASN A 147      -9.302   6.434   2.350  1.00  1.76           C  
ATOM   2128  C   ASN A 147     -10.182   7.672   2.592  1.00  1.76           C  
ATOM   2129  O   ASN A 147     -11.176   7.847   1.891  1.00  1.76           O  
ATOM   2130  CB  ASN A 147      -8.133   6.349   3.321  1.00  1.76           C  
ATOM   2131  CG  ASN A 147      -7.316   5.087   3.132  1.00  1.76           C  
ATOM   2132  OD1 ASN A 147      -7.813   4.079   2.615  1.00  1.76           O  
ATOM   2133  ND2 ASN A 147      -6.071   5.130   3.543  1.00  1.76           N  
ATOM   2134  H   ASN A 147      -8.872   5.635   0.403  1.00  1.76           H  
ATOM   2135  HA  ASN A 147      -9.934   5.555   2.483  1.00  1.76           H  
ATOM   2136 1HB  ASN A 147      -7.477   7.213   3.195  1.00  1.76           H  
ATOM   2137 2HB  ASN A 147      -8.506   6.357   4.346  1.00  1.76           H  
ATOM   2138 1HD2 ASN A 147      -5.480   4.325   3.443  1.00  1.76           H  
ATOM   2139 2HD2 ASN A 147      -5.711   5.966   3.954  1.00  1.76           H  
ATOM   2140  N   LEU A 148      -9.811   8.481   3.598  1.00  1.56           N  
ATOM   2141  CA  LEU A 148     -10.400   9.775   3.980  1.00  1.56           C  
ATOM   2142  C   LEU A 148     -10.177   9.898   5.498  1.00  1.56           C  
ATOM   2143  O   LEU A 148      -9.119  10.338   5.952  1.00  1.56           O  
ATOM   2144  CB  LEU A 148     -11.900   9.916   3.619  1.00  1.56           C  
ATOM   2145  CG  LEU A 148     -12.467  11.270   3.868  1.00  1.56           C  
ATOM   2146  CD1 LEU A 148     -11.765  12.190   2.896  1.00  1.56           C  
ATOM   2147  CD2 LEU A 148     -13.960  11.280   3.662  1.00  1.56           C  
ATOM   2148  H   LEU A 148      -8.999   8.202   4.120  1.00  1.56           H  
ATOM   2149  HA  LEU A 148      -9.852  10.575   3.481  1.00  1.56           H  
ATOM   2150 1HB  LEU A 148     -12.013   9.828   2.554  1.00  1.56           H  
ATOM   2151 2HB  LEU A 148     -12.502   9.151   4.096  1.00  1.56           H  
ATOM   2152  HG  LEU A 148     -12.238  11.598   4.881  1.00  1.56           H  
ATOM   2153 1HD1 LEU A 148     -12.114  13.185   3.030  1.00  1.56           H  
ATOM   2154 2HD1 LEU A 148     -10.694  12.151   3.058  1.00  1.56           H  
ATOM   2155 3HD1 LEU A 148     -11.979  11.861   1.883  1.00  1.56           H  
ATOM   2156 1HD2 LEU A 148     -14.341  12.290   3.825  1.00  1.56           H  
ATOM   2157 2HD2 LEU A 148     -14.188  10.964   2.644  1.00  1.56           H  
ATOM   2158 3HD2 LEU A 148     -14.428  10.595   4.368  1.00  1.56           H  
ATOM   2159  N   GLY A 149     -11.166   9.480   6.293  1.00  1.35           N  
ATOM   2160  CA  GLY A 149     -11.028   9.228   7.738  1.00  1.35           C  
ATOM   2161  C   GLY A 149     -10.724  10.422   8.644  1.00  1.35           C  
ATOM   2162  O   GLY A 149     -11.548  10.833   9.459  1.00  1.35           O  
ATOM   2163  H   GLY A 149     -12.042   9.228   5.865  1.00  1.35           H  
ATOM   2164 1HA  GLY A 149     -11.945   8.755   8.090  1.00  1.35           H  
ATOM   2165 2HA  GLY A 149     -10.243   8.486   7.880  1.00  1.35           H  
ATOM   2166  N   ASP A 150      -9.506  10.932   8.495  1.00  1.15           N  
ATOM   2167  CA  ASP A 150      -8.942  12.028   9.277  1.00  1.15           C  
ATOM   2168  C   ASP A 150      -9.030  13.342   8.527  1.00  1.15           C  
ATOM   2169  O   ASP A 150      -8.842  14.419   9.099  1.00  1.15           O  
ATOM   2170  CB  ASP A 150      -7.470  11.735   9.595  1.00  1.15           C  
ATOM   2171  CG  ASP A 150      -7.298  10.493  10.454  1.00  1.15           C  
ATOM   2172  OD1 ASP A 150      -8.088  10.300  11.345  1.00  1.15           O  
ATOM   2173  OD2 ASP A 150      -6.384   9.741  10.211  1.00  1.15           O  
ATOM   2174  H   ASP A 150      -8.940  10.531   7.756  1.00  1.15           H  
ATOM   2175  HA  ASP A 150      -9.503  12.121  10.206  1.00  1.15           H  
ATOM   2176 1HB  ASP A 150      -6.917  11.607   8.657  1.00  1.15           H  
ATOM   2177 2HB  ASP A 150      -7.034  12.588  10.111  1.00  1.15           H  
ATOM   2178  N   ALA A 151      -9.291  13.235   7.235  1.00  0.99           N  
ATOM   2179  CA  ALA A 151      -9.269  14.379   6.340  1.00  0.99           C  
ATOM   2180  C   ALA A 151     -10.199  15.500   6.689  1.00  0.99           C  
ATOM   2181  O   ALA A 151     -11.353  15.296   7.071  1.00  0.99           O  
ATOM   2182  CB  ALA A 151      -9.633  13.940   4.953  1.00  0.99           C  
ATOM   2183  H   ALA A 151      -9.429  12.300   6.855  1.00  0.99           H  
ATOM   2184  HA  ALA A 151      -8.273  14.786   6.371  1.00  0.99           H  
ATOM   2185 1HB  ALA A 151      -9.579  14.788   4.270  1.00  0.99           H  
ATOM   2186 2HB  ALA A 151      -8.950  13.154   4.626  1.00  0.99           H  
ATOM   2187 3HB  ALA A 151     -10.639  13.563   4.990  1.00  0.99           H  
ATOM   2188  N   ASP A 152      -9.684  16.709   6.490  1.00  0.88           N  
ATOM   2189  CA  ASP A 152     -10.451  17.918   6.656  1.00  0.88           C  
ATOM   2190  C   ASP A 152     -10.902  18.340   5.269  1.00  0.88           C  
ATOM   2191  O   ASP A 152     -10.224  19.117   4.593  1.00  0.88           O  
ATOM   2192  CB  ASP A 152      -9.602  18.986   7.336  1.00  0.88           C  
ATOM   2193  CG  ASP A 152     -10.367  20.235   7.666  1.00  0.88           C  
ATOM   2194  OD1 ASP A 152     -11.415  20.450   7.108  1.00  0.88           O  
ATOM   2195  OD2 ASP A 152      -9.907  20.974   8.504  1.00  0.88           O  
ATOM   2196  H   ASP A 152      -8.718  16.795   6.166  1.00  0.88           H  
ATOM   2197  HA  ASP A 152     -11.329  17.711   7.269  1.00  0.88           H  
ATOM   2198 1HB  ASP A 152      -9.178  18.580   8.256  1.00  0.88           H  
ATOM   2199 2HB  ASP A 152      -8.765  19.249   6.680  1.00  0.88           H  
ATOM   2200  N   THR A 153     -12.051  17.833   4.842  1.00  0.82           N  
ATOM   2201  CA  THR A 153     -12.465  17.991   3.458  1.00  0.82           C  
ATOM   2202  C   THR A 153     -12.771  19.430   3.064  1.00  0.82           C  
ATOM   2203  O   THR A 153     -12.678  19.782   1.886  1.00  0.82           O  
ATOM   2204  CB  THR A 153     -13.669  17.081   3.166  1.00  0.82           C  
ATOM   2205  OG1 THR A 153     -14.769  17.424   4.022  1.00  0.82           O  
ATOM   2206  CG2 THR A 153     -13.260  15.648   3.419  1.00  0.82           C  
ATOM   2207  H   THR A 153     -12.593  17.252   5.472  1.00  0.82           H  
ATOM   2208  HA  THR A 153     -11.642  17.650   2.829  1.00  0.82           H  
ATOM   2209  HB  THR A 153     -13.976  17.194   2.127  1.00  0.82           H  
ATOM   2210  HG1 THR A 153     -15.167  18.245   3.718  1.00  0.82           H  
ATOM   2211 1HG2 THR A 153     -14.097  14.981   3.212  1.00  0.82           H  
ATOM   2212 2HG2 THR A 153     -12.428  15.409   2.760  1.00  0.82           H  
ATOM   2213 3HG2 THR A 153     -12.948  15.529   4.460  1.00  0.82           H  
ATOM   2214  N   GLU A 154     -13.039  20.293   4.039  1.00  0.80           N  
ATOM   2215  CA  GLU A 154     -13.343  21.690   3.745  1.00  0.80           C  
ATOM   2216  C   GLU A 154     -12.148  22.409   3.114  1.00  0.80           C  
ATOM   2217  O   GLU A 154     -12.318  23.414   2.422  1.00  0.80           O  
ATOM   2218  CB  GLU A 154     -13.806  22.434   5.000  1.00  0.80           C  
ATOM   2219  CG  GLU A 154     -15.182  21.983   5.520  1.00  0.80           C  
ATOM   2220  CD  GLU A 154     -15.686  22.773   6.721  1.00  0.80           C  
ATOM   2221  OE1 GLU A 154     -15.034  23.705   7.130  1.00  0.80           O  
ATOM   2222  OE2 GLU A 154     -16.733  22.433   7.222  1.00  0.80           O  
ATOM   2223  H   GLU A 154     -13.040  19.968   5.001  1.00  0.80           H  
ATOM   2224  HA  GLU A 154     -14.160  21.714   3.025  1.00  0.80           H  
ATOM   2225 1HB  GLU A 154     -13.074  22.279   5.800  1.00  0.80           H  
ATOM   2226 2HB  GLU A 154     -13.847  23.503   4.797  1.00  0.80           H  
ATOM   2227 1HG  GLU A 154     -15.906  22.074   4.712  1.00  0.80           H  
ATOM   2228 2HG  GLU A 154     -15.116  20.928   5.790  1.00  0.80           H  
ATOM   2229  N   HIS A 155     -10.939  21.899   3.355  1.00  0.79           N  
ATOM   2230  CA  HIS A 155      -9.736  22.502   2.814  1.00  0.79           C  
ATOM   2231  C   HIS A 155      -9.093  21.658   1.723  1.00  0.79           C  
ATOM   2232  O   HIS A 155      -7.971  21.947   1.305  1.00  0.79           O  
ATOM   2233  CB  HIS A 155      -8.709  22.733   3.928  1.00  0.79           C  
ATOM   2234  CG  HIS A 155      -9.135  23.738   4.944  1.00  0.79           C  
ATOM   2235  ND1 HIS A 155      -9.215  25.088   4.664  1.00  0.79           N  
ATOM   2236  CD2 HIS A 155      -9.494  23.604   6.232  1.00  0.79           C  
ATOM   2237  CE1 HIS A 155      -9.615  25.734   5.743  1.00  0.79           C  
ATOM   2238  NE2 HIS A 155      -9.791  24.857   6.708  1.00  0.79           N  
ATOM   2239  H   HIS A 155     -10.845  21.048   3.917  1.00  0.79           H  
ATOM   2240  HA  HIS A 155      -9.980  23.469   2.377  1.00  0.79           H  
ATOM   2241 1HB  HIS A 155      -8.522  21.784   4.448  1.00  0.79           H  
ATOM   2242 2HB  HIS A 155      -7.760  23.054   3.495  1.00  0.79           H  
ATOM   2243  HD2 HIS A 155      -9.540  22.684   6.786  1.00  0.79           H  
ATOM   2244  HE1 HIS A 155      -9.772  26.810   5.821  1.00  0.79           H  
ATOM   2245  HE2 HIS A 155     -10.096  25.057   7.650  1.00  0.79           H  
ATOM   2246  N   TYR A 156      -9.774  20.612   1.240  1.00  0.79           N  
ATOM   2247  CA  TYR A 156      -9.110  19.758   0.260  1.00  0.79           C  
ATOM   2248  C   TYR A 156      -8.686  20.488  -0.997  1.00  0.79           C  
ATOM   2249  O   TYR A 156      -7.513  20.462  -1.373  1.00  0.79           O  
ATOM   2250  CB  TYR A 156      -9.993  18.595  -0.187  1.00  0.79           C  
ATOM   2251  CG  TYR A 156      -9.291  17.802  -1.264  1.00  0.79           C  
ATOM   2252  CD1 TYR A 156      -8.352  16.902  -0.897  1.00  0.79           C  
ATOM   2253  CD2 TYR A 156      -9.544  18.022  -2.622  1.00  0.79           C  
ATOM   2254  CE1 TYR A 156      -7.651  16.218  -1.839  1.00  0.79           C  
ATOM   2255  CE2 TYR A 156      -8.821  17.327  -3.577  1.00  0.79           C  
ATOM   2256  CZ  TYR A 156      -7.862  16.428  -3.168  1.00  0.79           C  
ATOM   2257  OH  TYR A 156      -7.096  15.726  -4.069  1.00  0.79           O  
ATOM   2258  H   TYR A 156     -10.724  20.401   1.550  1.00  0.79           H  
ATOM   2259  HA  TYR A 156      -8.209  19.354   0.724  1.00  0.79           H  
ATOM   2260 1HB  TYR A 156     -10.204  17.937   0.657  1.00  0.79           H  
ATOM   2261 2HB  TYR A 156     -10.942  18.963  -0.576  1.00  0.79           H  
ATOM   2262  HD1 TYR A 156      -8.151  16.731   0.158  1.00  0.79           H  
ATOM   2263  HD2 TYR A 156     -10.294  18.749  -2.930  1.00  0.79           H  
ATOM   2264  HE1 TYR A 156      -6.904  15.504  -1.526  1.00  0.79           H  
ATOM   2265  HE2 TYR A 156      -8.998  17.501  -4.637  1.00  0.79           H  
ATOM   2266  HH  TYR A 156      -6.285  15.403  -3.601  1.00  0.79           H  
ATOM   2267  N   ALA A 157      -9.639  21.144  -1.658  1.00  0.79           N  
ATOM   2268  CA  ALA A 157      -9.321  21.803  -2.909  1.00  0.79           C  
ATOM   2269  C   ALA A 157      -8.314  22.908  -2.708  1.00  0.79           C  
ATOM   2270  O   ALA A 157      -7.407  23.089  -3.516  1.00  0.79           O  
ATOM   2271  CB  ALA A 157     -10.576  22.360  -3.537  1.00  0.79           C  
ATOM   2272  H   ALA A 157     -10.582  21.158  -1.296  1.00  0.79           H  
ATOM   2273  HA  ALA A 157      -8.882  21.063  -3.578  1.00  0.79           H  
ATOM   2274 1HB  ALA A 157     -10.325  22.826  -4.487  1.00  0.79           H  
ATOM   2275 2HB  ALA A 157     -11.287  21.552  -3.703  1.00  0.79           H  
ATOM   2276 3HB  ALA A 157     -11.015  23.101  -2.873  1.00  0.79           H  
ATOM   2277  N   ALA A 158      -8.462  23.662  -1.623  1.00  0.79           N  
ATOM   2278  CA  ALA A 158      -7.550  24.766  -1.390  1.00  0.79           C  
ATOM   2279  C   ALA A 158      -6.136  24.262  -1.200  1.00  0.79           C  
ATOM   2280  O   ALA A 158      -5.183  24.840  -1.736  1.00  0.79           O  
ATOM   2281  CB  ALA A 158      -7.993  25.557  -0.183  1.00  0.79           C  
ATOM   2282  H   ALA A 158      -9.204  23.464  -0.966  1.00  0.79           H  
ATOM   2283  HA  ALA A 158      -7.560  25.408  -2.267  1.00  0.79           H  
ATOM   2284 1HB  ALA A 158      -7.315  26.394  -0.026  1.00  0.79           H  
ATOM   2285 2HB  ALA A 158      -9.003  25.931  -0.342  1.00  0.79           H  
ATOM   2286 3HB  ALA A 158      -7.981  24.909   0.698  1.00  0.79           H  
ATOM   2287  N   SER A 159      -6.007  23.158  -0.470  1.00  0.78           N  
ATOM   2288  CA  SER A 159      -4.717  22.573  -0.201  1.00  0.78           C  
ATOM   2289  C   SER A 159      -4.102  22.097  -1.514  1.00  0.78           C  
ATOM   2290  O   SER A 159      -2.931  22.365  -1.806  1.00  0.78           O  
ATOM   2291  CB  SER A 159      -4.872  21.441   0.795  1.00  0.78           C  
ATOM   2292  OG  SER A 159      -3.639  20.921   1.130  1.00  0.78           O  
ATOM   2293  H   SER A 159      -6.820  22.714  -0.045  1.00  0.78           H  
ATOM   2294  HA  SER A 159      -4.072  23.335   0.232  1.00  0.78           H  
ATOM   2295 1HB  SER A 159      -5.359  21.817   1.694  1.00  0.78           H  
ATOM   2296 2HB  SER A 159      -5.507  20.673   0.381  1.00  0.78           H  
ATOM   2297  HG  SER A 159      -3.170  21.678   1.541  1.00  0.78           H  
ATOM   2298  N   ALA A 160      -4.906  21.405  -2.331  1.00  0.77           N  
ATOM   2299  CA  ALA A 160      -4.419  20.912  -3.609  1.00  0.77           C  
ATOM   2300  C   ALA A 160      -3.969  22.074  -4.506  1.00  0.77           C  
ATOM   2301  O   ALA A 160      -2.931  21.978  -5.178  1.00  0.77           O  
ATOM   2302  CB  ALA A 160      -5.507  20.103  -4.293  1.00  0.77           C  
ATOM   2303  H   ALA A 160      -5.866  21.205  -2.046  1.00  0.77           H  
ATOM   2304  HA  ALA A 160      -3.561  20.271  -3.423  1.00  0.77           H  
ATOM   2305 1HB  ALA A 160      -5.136  19.713  -5.237  1.00  0.77           H  
ATOM   2306 2HB  ALA A 160      -5.802  19.273  -3.643  1.00  0.77           H  
ATOM   2307 3HB  ALA A 160      -6.370  20.743  -4.474  1.00  0.77           H  
ATOM   2308  N   ARG A 161      -4.713  23.191  -4.490  1.00  0.76           N  
ATOM   2309  CA  ARG A 161      -4.325  24.346  -5.288  1.00  0.76           C  
ATOM   2310  C   ARG A 161      -3.000  24.919  -4.804  1.00  0.76           C  
ATOM   2311  O   ARG A 161      -2.148  25.287  -5.621  1.00  0.76           O  
ATOM   2312  CB  ARG A 161      -5.389  25.444  -5.269  1.00  0.76           C  
ATOM   2313  CG  ARG A 161      -6.676  25.147  -6.069  1.00  0.76           C  
ATOM   2314  CD  ARG A 161      -7.506  26.383  -6.259  1.00  0.76           C  
ATOM   2315  NE  ARG A 161      -8.036  26.932  -5.005  1.00  0.76           N  
ATOM   2316  CZ  ARG A 161      -9.225  26.606  -4.448  1.00  0.76           C  
ATOM   2317  NH1 ARG A 161     -10.018  25.738  -5.030  1.00  0.76           N  
ATOM   2318  NH2 ARG A 161      -9.600  27.179  -3.314  1.00  0.76           N  
ATOM   2319  H   ARG A 161      -5.572  23.228  -3.939  1.00  0.76           H  
ATOM   2320  HA  ARG A 161      -4.201  24.019  -6.320  1.00  0.76           H  
ATOM   2321 1HB  ARG A 161      -5.689  25.624  -4.237  1.00  0.76           H  
ATOM   2322 2HB  ARG A 161      -4.965  26.370  -5.650  1.00  0.76           H  
ATOM   2323 1HG  ARG A 161      -6.406  24.761  -7.051  1.00  0.76           H  
ATOM   2324 2HG  ARG A 161      -7.275  24.413  -5.549  1.00  0.76           H  
ATOM   2325 1HD  ARG A 161      -6.896  27.151  -6.732  1.00  0.76           H  
ATOM   2326 2HD  ARG A 161      -8.350  26.147  -6.906  1.00  0.76           H  
ATOM   2327  HE  ARG A 161      -7.464  27.610  -4.519  1.00  0.76           H  
ATOM   2328 1HH1 ARG A 161      -9.739  25.301  -5.898  1.00  0.76           H  
ATOM   2329 2HH1 ARG A 161     -10.915  25.523  -4.617  1.00  0.76           H  
ATOM   2330 1HH2 ARG A 161      -8.996  27.857  -2.867  1.00  0.76           H  
ATOM   2331 2HH2 ARG A 161     -10.490  26.945  -2.901  1.00  0.76           H  
ATOM   2332  N   ALA A 162      -2.814  24.975  -3.474  1.00  0.75           N  
ATOM   2333  CA  ALA A 162      -1.579  25.486  -2.896  1.00  0.75           C  
ATOM   2334  C   ALA A 162      -0.398  24.629  -3.329  1.00  0.75           C  
ATOM   2335  O   ALA A 162       0.671  25.157  -3.635  1.00  0.75           O  
ATOM   2336  CB  ALA A 162      -1.684  25.533  -1.385  1.00  0.75           C  
ATOM   2337  H   ALA A 162      -3.566  24.678  -2.850  1.00  0.75           H  
ATOM   2338  HA  ALA A 162      -1.421  26.495  -3.268  1.00  0.75           H  
ATOM   2339 1HB  ALA A 162      -0.769  25.936  -0.963  1.00  0.75           H  
ATOM   2340 2HB  ALA A 162      -2.526  26.163  -1.104  1.00  0.75           H  
ATOM   2341 3HB  ALA A 162      -1.846  24.533  -1.007  1.00  0.75           H  
ATOM   2342  N   PHE A 163      -0.596  23.309  -3.401  1.00  0.74           N  
ATOM   2343  CA  PHE A 163       0.455  22.415  -3.876  1.00  0.74           C  
ATOM   2344  C   PHE A 163       0.857  22.797  -5.291  1.00  0.74           C  
ATOM   2345  O   PHE A 163       2.042  22.962  -5.590  1.00  0.74           O  
ATOM   2346  CB  PHE A 163       0.020  20.954  -3.817  1.00  0.74           C  
ATOM   2347  CG  PHE A 163       0.993  20.003  -4.460  1.00  0.74           C  
ATOM   2348  CD1 PHE A 163       2.180  19.686  -3.857  1.00  0.74           C  
ATOM   2349  CD2 PHE A 163       0.694  19.403  -5.669  1.00  0.74           C  
ATOM   2350  CE1 PHE A 163       3.060  18.797  -4.446  1.00  0.74           C  
ATOM   2351  CE2 PHE A 163       1.565  18.517  -6.245  1.00  0.74           C  
ATOM   2352  CZ  PHE A 163       2.754  18.220  -5.619  1.00  0.74           C  
ATOM   2353  H   PHE A 163      -1.496  22.923  -3.104  1.00  0.74           H  
ATOM   2354  HA  PHE A 163       1.325  22.534  -3.229  1.00  0.74           H  
ATOM   2355 1HB  PHE A 163      -0.120  20.658  -2.777  1.00  0.74           H  
ATOM   2356 2HB  PHE A 163      -0.934  20.840  -4.312  1.00  0.74           H  
ATOM   2357  HD1 PHE A 163       2.426  20.157  -2.909  1.00  0.74           H  
ATOM   2358  HD2 PHE A 163      -0.252  19.641  -6.160  1.00  0.74           H  
ATOM   2359  HE1 PHE A 163       4.008  18.559  -3.972  1.00  0.74           H  
ATOM   2360  HE2 PHE A 163       1.313  18.054  -7.195  1.00  0.74           H  
ATOM   2361  HZ  PHE A 163       3.453  17.529  -6.056  1.00  0.74           H  
ATOM   2362  N   GLY A 164      -0.137  22.943  -6.163  1.00  0.74           N  
ATOM   2363  CA  GLY A 164       0.124  23.322  -7.541  1.00  0.74           C  
ATOM   2364  C   GLY A 164       0.931  24.617  -7.590  1.00  0.74           C  
ATOM   2365  O   GLY A 164       1.947  24.709  -8.281  1.00  0.74           O  
ATOM   2366  H   GLY A 164      -1.099  22.785  -5.853  1.00  0.74           H  
ATOM   2367 1HA  GLY A 164       0.668  22.523  -8.044  1.00  0.74           H  
ATOM   2368 2HA  GLY A 164      -0.823  23.457  -8.062  1.00  0.74           H  
ATOM   2369  N   ALA A 165       0.467  25.631  -6.856  1.00  0.74           N  
ATOM   2370  CA  ALA A 165       1.135  26.927  -6.803  1.00  0.74           C  
ATOM   2371  C   ALA A 165       2.568  26.822  -6.280  1.00  0.74           C  
ATOM   2372  O   ALA A 165       3.457  27.538  -6.739  1.00  0.74           O  
ATOM   2373  CB  ALA A 165       0.350  27.868  -5.904  1.00  0.74           C  
ATOM   2374  H   ALA A 165      -0.385  25.491  -6.313  1.00  0.74           H  
ATOM   2375  HA  ALA A 165       1.171  27.328  -7.814  1.00  0.74           H  
ATOM   2376 1HB  ALA A 165       0.832  28.842  -5.888  1.00  0.74           H  
ATOM   2377 2HB  ALA A 165      -0.667  27.967  -6.283  1.00  0.74           H  
ATOM   2378 3HB  ALA A 165       0.322  27.458  -4.898  1.00  0.74           H  
ATOM   2379  N   ALA A 166       2.786  25.949  -5.295  1.00  0.75           N  
ATOM   2380  CA  ALA A 166       4.101  25.712  -4.711  1.00  0.75           C  
ATOM   2381  C   ALA A 166       5.087  25.114  -5.699  1.00  0.75           C  
ATOM   2382  O   ALA A 166       6.271  25.459  -5.698  1.00  0.75           O  
ATOM   2383  CB  ALA A 166       3.974  24.795  -3.537  1.00  0.75           C  
ATOM   2384  H   ALA A 166       2.000  25.421  -4.920  1.00  0.75           H  
ATOM   2385  HA  ALA A 166       4.492  26.670  -4.379  1.00  0.75           H  
ATOM   2386 1HB  ALA A 166       4.926  24.633  -3.064  1.00  0.75           H  
ATOM   2387 2HB  ALA A 166       3.301  25.251  -2.850  1.00  0.75           H  
ATOM   2388 3HB  ALA A 166       3.574  23.850  -3.853  1.00  0.75           H  
ATOM   2389  N   PHE A 167       4.601  24.241  -6.571  1.00  0.75           N  
ATOM   2390  CA  PHE A 167       5.486  23.591  -7.516  1.00  0.75           C  
ATOM   2391  C   PHE A 167       4.997  23.769  -8.960  1.00  0.75           C  
ATOM   2392  O   PHE A 167       4.682  22.781  -9.643  1.00  0.75           O  
ATOM   2393  CB  PHE A 167       5.559  22.107  -7.168  1.00  0.75           C  
ATOM   2394  CG  PHE A 167       6.034  21.826  -5.737  1.00  0.75           C  
ATOM   2395  CD1 PHE A 167       5.111  21.612  -4.730  1.00  0.75           C  
ATOM   2396  CD2 PHE A 167       7.381  21.783  -5.402  1.00  0.75           C  
ATOM   2397  CE1 PHE A 167       5.507  21.363  -3.427  1.00  0.75           C  
ATOM   2398  CE2 PHE A 167       7.780  21.533  -4.092  1.00  0.75           C  
ATOM   2399  CZ  PHE A 167       6.838  21.321  -3.106  1.00  0.75           C  
ATOM   2400  H   PHE A 167       3.609  23.988  -6.532  1.00  0.75           H  
ATOM   2401  HA  PHE A 167       6.483  24.009  -7.416  1.00  0.75           H  
ATOM   2402 1HB  PHE A 167       4.566  21.663  -7.284  1.00  0.75           H  
ATOM   2403 2HB  PHE A 167       6.230  21.600  -7.860  1.00  0.75           H  
ATOM   2404  HD1 PHE A 167       4.049  21.647  -4.980  1.00  0.75           H  
ATOM   2405  HD2 PHE A 167       8.131  21.950  -6.176  1.00  0.75           H  
ATOM   2406  HE1 PHE A 167       4.758  21.202  -2.656  1.00  0.75           H  
ATOM   2407  HE2 PHE A 167       8.842  21.505  -3.839  1.00  0.75           H  
ATOM   2408  HZ  PHE A 167       7.152  21.124  -2.077  1.00  0.75           H  
ATOM   2409  N   PRO A 168       5.004  25.009  -9.483  1.00  0.76           N  
ATOM   2410  CA  PRO A 168       4.445  25.355 -10.751  1.00  0.76           C  
ATOM   2411  C   PRO A 168       5.325  24.721 -11.772  1.00  0.76           C  
ATOM   2412  O   PRO A 168       6.520  24.551 -11.532  1.00  0.76           O  
ATOM   2413  CB  PRO A 168       4.533  26.881 -10.775  1.00  0.76           C  
ATOM   2414  CG  PRO A 168       5.717  27.194  -9.895  1.00  0.76           C  
ATOM   2415  CD  PRO A 168       5.703  26.124  -8.826  1.00  0.76           C  
ATOM   2416  HA  PRO A 168       3.408  24.992 -10.814  1.00  0.76           H  
ATOM   2417 1HB  PRO A 168       4.655  27.236 -11.806  1.00  0.76           H  
ATOM   2418 2HB  PRO A 168       3.595  27.312 -10.389  1.00  0.76           H  
ATOM   2419 1HG  PRO A 168       6.642  27.189 -10.486  1.00  0.76           H  
ATOM   2420 2HG  PRO A 168       5.613  28.203  -9.470  1.00  0.76           H  
ATOM   2421 1HD  PRO A 168       6.729  25.863  -8.557  1.00  0.76           H  
ATOM   2422 2HD  PRO A 168       5.145  26.494  -7.997  1.00  0.76           H  
ATOM   2423  N   LYS A 169       4.755  24.393 -12.910  1.00  0.75           N  
ATOM   2424  CA  LYS A 169       5.474  23.802 -14.030  1.00  0.75           C  
ATOM   2425  C   LYS A 169       6.021  22.402 -13.751  1.00  0.75           C  
ATOM   2426  O   LYS A 169       6.723  21.853 -14.599  1.00  0.75           O  
ATOM   2427  CB  LYS A 169       6.656  24.686 -14.453  1.00  0.75           C  
ATOM   2428  CG  LYS A 169       6.291  26.126 -14.818  1.00  0.75           C  
ATOM   2429  CD  LYS A 169       7.518  26.900 -15.282  1.00  0.75           C  
ATOM   2430  CE  LYS A 169       7.178  28.351 -15.600  1.00  0.75           C  
ATOM   2431  NZ  LYS A 169       8.383  29.127 -16.008  1.00  0.75           N  
ATOM   2432  H   LYS A 169       3.764  24.557 -13.014  1.00  0.75           H  
ATOM   2433  HA  LYS A 169       4.782  23.719 -14.868  1.00  0.75           H  
ATOM   2434 1HB  LYS A 169       7.434  24.699 -13.695  1.00  0.75           H  
ATOM   2435 2HB  LYS A 169       7.112  24.247 -15.341  1.00  0.75           H  
ATOM   2436 1HG  LYS A 169       5.546  26.124 -15.613  1.00  0.75           H  
ATOM   2437 2HG  LYS A 169       5.873  26.631 -13.953  1.00  0.75           H  
ATOM   2438 1HD  LYS A 169       8.276  26.876 -14.497  1.00  0.75           H  
ATOM   2439 2HD  LYS A 169       7.931  26.427 -16.173  1.00  0.75           H  
ATOM   2440 1HE  LYS A 169       6.450  28.377 -16.410  1.00  0.75           H  
ATOM   2441 2HE  LYS A 169       6.741  28.816 -14.716  1.00  0.75           H  
ATOM   2442 1HZ  LYS A 169       8.117  30.081 -16.209  1.00  0.75           H  
ATOM   2443 2HZ  LYS A 169       9.060  29.117 -15.258  1.00  0.75           H  
ATOM   2444 3HZ  LYS A 169       8.789  28.710 -16.833  1.00  0.75           H  
ATOM   2445  N   ALA A 170       5.665  21.770 -12.626  1.00  0.75           N  
ATOM   2446  CA  ALA A 170       6.157  20.419 -12.465  1.00  0.75           C  
ATOM   2447  C   ALA A 170       5.665  19.593 -13.640  1.00  0.75           C  
ATOM   2448  O   ALA A 170       4.492  19.673 -14.013  1.00  0.75           O  
ATOM   2449  CB  ALA A 170       5.703  19.814 -11.154  1.00  0.75           C  
ATOM   2450  H   ALA A 170       5.121  22.218 -11.886  1.00  0.75           H  
ATOM   2451  HA  ALA A 170       7.239  20.446 -12.485  1.00  0.75           H  
ATOM   2452 1HB  ALA A 170       6.093  18.796 -11.062  1.00  0.75           H  
ATOM   2453 2HB  ALA A 170       6.068  20.421 -10.325  1.00  0.75           H  
ATOM   2454 3HB  ALA A 170       4.627  19.801 -11.144  1.00  0.75           H  
ATOM   2455  N   SER A 171       6.556  18.794 -14.215  1.00  0.75           N  
ATOM   2456  CA  SER A 171       6.194  17.941 -15.333  1.00  0.75           C  
ATOM   2457  C   SER A 171       5.743  16.589 -14.828  1.00  0.75           C  
ATOM   2458  O   SER A 171       5.030  15.858 -15.519  1.00  0.75           O  
ATOM   2459  CB  SER A 171       7.360  17.783 -16.281  1.00  0.75           C  
ATOM   2460  OG  SER A 171       8.420  17.095 -15.674  1.00  0.75           O  
ATOM   2461  H   SER A 171       7.500  18.779 -13.844  1.00  0.75           H  
ATOM   2462  HA  SER A 171       5.367  18.404 -15.871  1.00  0.75           H  
ATOM   2463 1HB  SER A 171       7.038  17.249 -17.172  1.00  0.75           H  
ATOM   2464 2HB  SER A 171       7.699  18.771 -16.593  1.00  0.75           H  
ATOM   2465  HG  SER A 171       8.536  17.501 -14.800  1.00  0.75           H  
ATOM   2466  N   MET A 172       6.151  16.266 -13.606  1.00  0.75           N  
ATOM   2467  CA  MET A 172       5.772  14.998 -13.012  1.00  0.75           C  
ATOM   2468  C   MET A 172       5.519  15.113 -11.538  1.00  0.75           C  
ATOM   2469  O   MET A 172       6.352  15.658 -10.804  1.00  0.75           O  
ATOM   2470  CB  MET A 172       6.854  13.941 -13.228  1.00  0.75           C  
ATOM   2471  CG  MET A 172       6.512  12.574 -12.599  1.00  0.75           C  
ATOM   2472  SD  MET A 172       7.716  11.278 -12.965  1.00  0.75           S  
ATOM   2473  CE  MET A 172       9.098  11.762 -11.955  1.00  0.75           C  
ATOM   2474  H   MET A 172       6.757  16.914 -13.104  1.00  0.75           H  
ATOM   2475  HA  MET A 172       4.846  14.660 -13.477  1.00  0.75           H  
ATOM   2476 1HB  MET A 172       7.015  13.798 -14.296  1.00  0.75           H  
ATOM   2477 2HB  MET A 172       7.792  14.288 -12.796  1.00  0.75           H  
ATOM   2478 1HG  MET A 172       6.456  12.684 -11.514  1.00  0.75           H  
ATOM   2479 2HG  MET A 172       5.535  12.246 -12.952  1.00  0.75           H  
ATOM   2480 1HE  MET A 172       9.911  11.048 -12.082  1.00  0.75           H  
ATOM   2481 2HE  MET A 172       9.432  12.743 -12.258  1.00  0.75           H  
ATOM   2482 3HE  MET A 172       8.797  11.785 -10.911  1.00  0.75           H  
ATOM   2483  N   ILE A 173       4.380  14.582 -11.118  1.00  0.79           N  
ATOM   2484  CA  ILE A 173       4.067  14.532  -9.716  1.00  0.79           C  
ATOM   2485  C   ILE A 173       4.054  13.061  -9.314  1.00  0.79           C  
ATOM   2486  O   ILE A 173       3.406  12.243  -9.973  1.00  0.79           O  
ATOM   2487  CB  ILE A 173       2.709  15.155  -9.368  1.00  0.79           C  
ATOM   2488  CG1 ILE A 173       2.544  16.555  -9.959  1.00  0.79           C  
ATOM   2489  CG2 ILE A 173       2.672  15.287  -7.838  1.00  0.79           C  
ATOM   2490  CD1 ILE A 173       3.518  17.545  -9.458  1.00  0.79           C  
ATOM   2491  H   ILE A 173       3.738  14.181 -11.787  1.00  0.79           H  
ATOM   2492  HA  ILE A 173       4.834  15.051  -9.162  1.00  0.79           H  
ATOM   2493  HB  ILE A 173       1.896  14.525  -9.720  1.00  0.79           H  
ATOM   2494 1HG1 ILE A 173       2.637  16.497 -11.043  1.00  0.79           H  
ATOM   2495 2HG1 ILE A 173       1.543  16.914  -9.716  1.00  0.79           H  
ATOM   2496 1HG2 ILE A 173       1.739  15.725  -7.540  1.00  0.79           H  
ATOM   2497 2HG2 ILE A 173       2.786  14.328  -7.363  1.00  0.79           H  
ATOM   2498 3HG2 ILE A 173       3.494  15.919  -7.532  1.00  0.79           H  
ATOM   2499 1HD1 ILE A 173       3.312  18.501  -9.912  1.00  0.79           H  
ATOM   2500 2HD1 ILE A 173       3.417  17.629  -8.395  1.00  0.79           H  
ATOM   2501 3HD1 ILE A 173       4.528  17.229  -9.702  1.00  0.79           H  
ATOM   2502  N   VAL A 174       4.759  12.727  -8.256  1.00  0.86           N  
ATOM   2503  CA  VAL A 174       4.782  11.375  -7.739  1.00  0.86           C  
ATOM   2504  C   VAL A 174       3.841  11.350  -6.556  1.00  0.86           C  
ATOM   2505  O   VAL A 174       3.991  12.151  -5.650  1.00  0.86           O  
ATOM   2506  CB  VAL A 174       6.200  11.005  -7.271  1.00  0.86           C  
ATOM   2507  CG1 VAL A 174       6.220   9.585  -6.696  1.00  0.86           C  
ATOM   2508  CG2 VAL A 174       7.188  11.172  -8.428  1.00  0.86           C  
ATOM   2509  H   VAL A 174       5.292  13.451  -7.793  1.00  0.86           H  
ATOM   2510  HA  VAL A 174       4.436  10.678  -8.502  1.00  0.86           H  
ATOM   2511  HB  VAL A 174       6.487  11.676  -6.475  1.00  0.86           H  
ATOM   2512 1HG1 VAL A 174       7.223   9.345  -6.341  1.00  0.86           H  
ATOM   2513 2HG1 VAL A 174       5.517   9.517  -5.861  1.00  0.86           H  
ATOM   2514 3HG1 VAL A 174       5.930   8.876  -7.468  1.00  0.86           H  
ATOM   2515 1HG2 VAL A 174       8.196  10.935  -8.084  1.00  0.86           H  
ATOM   2516 2HG2 VAL A 174       6.915  10.504  -9.245  1.00  0.86           H  
ATOM   2517 3HG2 VAL A 174       7.160  12.208  -8.781  1.00  0.86           H  
ATOM   2518  N   MET A 175       2.839  10.493  -6.568  1.00  0.98           N  
ATOM   2519  CA  MET A 175       1.895  10.490  -5.454  1.00  0.98           C  
ATOM   2520  C   MET A 175       2.177   9.382  -4.475  1.00  0.98           C  
ATOM   2521  O   MET A 175       2.403   8.242  -4.878  1.00  0.98           O  
ATOM   2522  CB  MET A 175       0.471  10.402  -5.990  1.00  0.98           C  
ATOM   2523  CG  MET A 175      -0.091  11.721  -6.366  1.00  0.98           C  
ATOM   2524  SD  MET A 175       0.681  12.486  -7.744  1.00  0.98           S  
ATOM   2525  CE  MET A 175       0.157  11.530  -9.092  1.00  0.98           C  
ATOM   2526  H   MET A 175       2.725   9.852  -7.342  1.00  0.98           H  
ATOM   2527  HA  MET A 175       1.991  11.430  -4.907  1.00  0.98           H  
ATOM   2528 1HB  MET A 175       0.437   9.751  -6.868  1.00  0.98           H  
ATOM   2529 2HB  MET A 175      -0.183   9.966  -5.230  1.00  0.98           H  
ATOM   2530 1HG  MET A 175      -1.140  11.596  -6.597  1.00  0.98           H  
ATOM   2531 2HG  MET A 175       0.000  12.383  -5.512  1.00  0.98           H  
ATOM   2532 1HE  MET A 175       0.585  11.930 -10.012  1.00  0.98           H  
ATOM   2533 2HE  MET A 175       0.487  10.501  -8.958  1.00  0.98           H  
ATOM   2534 3HE  MET A 175      -0.920  11.559  -9.148  1.00  0.98           H  
ATOM   2535  N   SER A 176       2.146   9.716  -3.182  1.00  1.14           N  
ATOM   2536  CA  SER A 176       2.383   8.732  -2.125  1.00  1.14           C  
ATOM   2537  C   SER A 176       1.336   7.636  -2.075  1.00  1.14           C  
ATOM   2538  O   SER A 176       1.616   6.505  -1.642  1.00  1.14           O  
ATOM   2539  CB  SER A 176       2.283   9.401  -0.781  1.00  1.14           C  
ATOM   2540  OG  SER A 176       0.936   9.723  -0.486  1.00  1.14           O  
ATOM   2541  H   SER A 176       2.014  10.700  -2.927  1.00  1.14           H  
ATOM   2542  HA  SER A 176       3.368   8.294  -2.269  1.00  1.14           H  
ATOM   2543 1HB  SER A 176       2.705   8.768  -0.020  1.00  1.14           H  
ATOM   2544 2HB  SER A 176       2.859  10.311  -0.796  1.00  1.14           H  
ATOM   2545  HG  SER A 176       0.419   8.862  -0.491  1.00  1.14           H  
ATOM   2546  N   HIS A 177       0.136   7.999  -2.530  1.00  1.34           N  
ATOM   2547  CA  HIS A 177      -1.048   7.169  -2.455  1.00  1.34           C  
ATOM   2548  C   HIS A 177      -1.279   6.836  -0.994  1.00  1.34           C  
ATOM   2549  O   HIS A 177      -0.687   7.505  -0.139  1.00  1.34           O  
ATOM   2550  OXT HIS A 177      -2.327   6.274  -0.687  1.00  1.34           O  
ATOM   2551  CB  HIS A 177      -0.933   5.918  -3.329  1.00  1.34           C  
ATOM   2552  CG  HIS A 177      -0.912   6.254  -4.770  1.00  1.34           C  
ATOM   2553  ND1 HIS A 177      -2.026   6.729  -5.427  1.00  1.34           N  
ATOM   2554  CD2 HIS A 177       0.073   6.200  -5.690  1.00  1.34           C  
ATOM   2555  CE1 HIS A 177      -1.725   6.951  -6.693  1.00  1.34           C  
ATOM   2556  NE2 HIS A 177      -0.463   6.638  -6.879  1.00  1.34           N  
ATOM   2557  H   HIS A 177       0.050   8.938  -2.903  1.00  1.34           H  
ATOM   2558  HA  HIS A 177      -1.913   7.732  -2.805  1.00  1.34           H  
ATOM   2559 1HB  HIS A 177      -0.031   5.359  -3.090  1.00  1.34           H  
ATOM   2560 2HB  HIS A 177      -1.783   5.263  -3.143  1.00  1.34           H  
ATOM   2561  HD2 HIS A 177       1.102   5.873  -5.522  1.00  1.34           H  
ATOM   2562  HE1 HIS A 177      -2.403   7.326  -7.453  1.00  1.34           H  
ATOM   2563  HE2 HIS A 177       0.028   6.715  -7.765  1.00  1.34           H  
TER    2564
ENDMDL

REMARK ID 611172 MODEL 2 ndm-5 4tze domain
PFRMAT TS
TARGET ndm-5 4tze domain
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.600   1.389   2.406  1.00  1.75           N  
ATOM      2  CA  ALA A   1       2.703   1.097   1.489  1.00  1.75           C  
ATOM      3  C   ALA A   1       3.273   2.395   0.906  1.00  1.75           C  
ATOM      4  O   ALA A   1       3.057   3.482   1.451  1.00  1.75           O  
ATOM      5  CB  ALA A   1       2.228   0.159   0.387  1.00  1.75           C  
ATOM      6 1H   ALA A   1       0.724   1.246   1.933  1.00  1.75           H  
ATOM      7 2H   ALA A   1       1.646   0.777   3.214  1.00  1.75           H  
ATOM      8 3H   ALA A   1       1.647   2.348   2.729  1.00  1.75           H  
ATOM      9  HA  ALA A   1       3.496   0.607   2.058  1.00  1.75           H  
ATOM     10 1HB  ALA A   1       3.035  -0.090  -0.278  1.00  1.75           H  
ATOM     11 2HB  ALA A   1       1.849  -0.755   0.840  1.00  1.75           H  
ATOM     12 3HB  ALA A   1       1.434   0.642  -0.178  1.00  1.75           H  
ATOM     13  N   SER A   2       3.990   2.311  -0.220  1.00  1.49           N  
ATOM     14  CA  SER A   2       4.646   3.516  -0.731  1.00  1.49           C  
ATOM     15  C   SER A   2       4.752   3.646  -2.250  1.00  1.49           C  
ATOM     16  O   SER A   2       5.433   2.870  -2.923  1.00  1.49           O  
ATOM     17  CB  SER A   2       6.040   3.547  -0.148  1.00  1.49           C  
ATOM     18  OG  SER A   2       6.778   4.639  -0.580  1.00  1.49           O  
ATOM     19  H   SER A   2       4.131   1.429  -0.688  1.00  1.49           H  
ATOM     20  HA  SER A   2       4.093   4.381  -0.367  1.00  1.49           H  
ATOM     21 1HB  SER A   2       5.966   3.566   0.918  1.00  1.49           H  
ATOM     22 2HB  SER A   2       6.563   2.646  -0.422  1.00  1.49           H  
ATOM     23  HG  SER A   2       7.709   4.445  -0.282  1.00  1.49           H  
ATOM     24  N   ASN A   3       4.140   4.705  -2.790  1.00  1.27           N  
ATOM     25  CA  ASN A   3       4.181   4.988  -4.229  1.00  1.27           C  
ATOM     26  C   ASN A   3       5.454   5.754  -4.564  1.00  1.27           C  
ATOM     27  O   ASN A   3       5.397   6.918  -4.948  1.00  1.27           O  
ATOM     28  CB  ASN A   3       2.973   5.812  -4.636  1.00  1.27           C  
ATOM     29  CG  ASN A   3       2.774   5.933  -6.131  1.00  1.27           C  
ATOM     30  OD1 ASN A   3       3.265   5.122  -6.925  1.00  1.27           O  
ATOM     31  ND2 ASN A   3       2.043   6.948  -6.524  1.00  1.27           N  
ATOM     32  H   ASN A   3       3.615   5.320  -2.188  1.00  1.27           H  
ATOM     33  HA  ASN A   3       4.198   4.047  -4.783  1.00  1.27           H  
ATOM     34 1HB  ASN A   3       2.072   5.386  -4.193  1.00  1.27           H  
ATOM     35 2HB  ASN A   3       3.085   6.817  -4.237  1.00  1.27           H  
ATOM     36 1HD2 ASN A   3       1.865   7.091  -7.497  1.00  1.27           H  
ATOM     37 2HD2 ASN A   3       1.665   7.584  -5.843  1.00  1.27           H  
ATOM     38  N   GLY A   4       6.588   5.095  -4.417  1.00  1.10           N  
ATOM     39  CA  GLY A   4       7.881   5.758  -4.582  1.00  1.10           C  
ATOM     40  C   GLY A   4       8.141   6.223  -6.007  1.00  1.10           C  
ATOM     41  O   GLY A   4       7.650   5.620  -6.967  1.00  1.10           O  
ATOM     42  H   GLY A   4       6.527   4.125  -4.107  1.00  1.10           H  
ATOM     43 1HA  GLY A   4       7.941   6.609  -3.906  1.00  1.10           H  
ATOM     44 2HA  GLY A   4       8.671   5.073  -4.279  1.00  1.10           H  
ATOM     45  N   LEU A   5       8.934   7.290  -6.144  1.00  1.02           N  
ATOM     46  CA  LEU A   5       9.318   7.791  -7.462  1.00  1.02           C  
ATOM     47  C   LEU A   5      10.793   7.641  -7.733  1.00  1.02           C  
ATOM     48  O   LEU A   5      11.632   7.823  -6.852  1.00  1.02           O  
ATOM     49  CB  LEU A   5       8.936   9.258  -7.690  1.00  1.02           C  
ATOM     50  CG  LEU A   5       7.471   9.572  -7.665  1.00  1.02           C  
ATOM     51  CD1 LEU A   5       7.311  11.050  -7.884  1.00  1.02           C  
ATOM     52  CD2 LEU A   5       6.773   8.762  -8.739  1.00  1.02           C  
ATOM     53  H   LEU A   5       9.308   7.721  -5.297  1.00  1.02           H  
ATOM     54  HA  LEU A   5       8.788   7.203  -8.211  1.00  1.02           H  
ATOM     55 1HB  LEU A   5       9.409   9.858  -6.913  1.00  1.02           H  
ATOM     56 2HB  LEU A   5       9.332   9.574  -8.657  1.00  1.02           H  
ATOM     57  HG  LEU A   5       7.052   9.321  -6.694  1.00  1.02           H  
ATOM     58 1HD1 LEU A   5       6.269  11.315  -7.855  1.00  1.02           H  
ATOM     59 2HD1 LEU A   5       7.839  11.577  -7.118  1.00  1.02           H  
ATOM     60 3HD1 LEU A   5       7.727  11.320  -8.851  1.00  1.02           H  
ATOM     61 1HD2 LEU A   5       5.721   8.973  -8.752  1.00  1.02           H  
ATOM     62 2HD2 LEU A   5       7.198   9.012  -9.711  1.00  1.02           H  
ATOM     63 3HD2 LEU A   5       6.920   7.698  -8.540  1.00  1.02           H  
ATOM     64  N   ILE A   6      11.109   7.342  -8.978  1.00  1.00           N  
ATOM     65  CA  ILE A   6      12.490   7.230  -9.401  1.00  1.00           C  
ATOM     66  C   ILE A   6      12.773   8.347 -10.387  1.00  1.00           C  
ATOM     67  O   ILE A   6      12.064   8.488 -11.387  1.00  1.00           O  
ATOM     68  CB  ILE A   6      12.731   5.866 -10.052  1.00  1.00           C  
ATOM     69  CG1 ILE A   6      12.399   4.747  -9.050  1.00  1.00           C  
ATOM     70  CG2 ILE A   6      14.164   5.749 -10.454  1.00  1.00           C  
ATOM     71  CD1 ILE A   6      12.336   3.376  -9.663  1.00  1.00           C  
ATOM     72  H   ILE A   6      10.372   7.193  -9.653  1.00  1.00           H  
ATOM     73  HA  ILE A   6      13.151   7.344  -8.543  1.00  1.00           H  
ATOM     74  HB  ILE A   6      12.090   5.752 -10.925  1.00  1.00           H  
ATOM     75 1HG1 ILE A   6      13.161   4.746  -8.277  1.00  1.00           H  
ATOM     76 2HG1 ILE A   6      11.437   4.950  -8.588  1.00  1.00           H  
ATOM     77 1HG2 ILE A   6      14.345   4.780 -10.910  1.00  1.00           H  
ATOM     78 2HG2 ILE A   6      14.414   6.536 -11.164  1.00  1.00           H  
ATOM     79 3HG2 ILE A   6      14.766   5.854  -9.557  1.00  1.00           H  
ATOM     80 1HD1 ILE A   6      12.105   2.643  -8.895  1.00  1.00           H  
ATOM     81 2HD1 ILE A   6      11.561   3.351 -10.430  1.00  1.00           H  
ATOM     82 3HD1 ILE A   6      13.280   3.139 -10.110  1.00  1.00           H  
ATOM     83  N   VAL A   7      13.785   9.152 -10.100  1.00  1.04           N  
ATOM     84  CA  VAL A   7      14.112  10.272 -10.956  1.00  1.04           C  
ATOM     85  C   VAL A   7      15.498  10.050 -11.541  1.00  1.04           C  
ATOM     86  O   VAL A   7      16.443   9.703 -10.834  1.00  1.04           O  
ATOM     87  CB  VAL A   7      14.070  11.594 -10.168  1.00  1.04           C  
ATOM     88  CG1 VAL A   7      14.386  12.749 -11.103  1.00  1.04           C  
ATOM     89  CG2 VAL A   7      12.715  11.742  -9.484  1.00  1.04           C  
ATOM     90  H   VAL A   7      14.327   8.987  -9.257  1.00  1.04           H  
ATOM     91  HA  VAL A   7      13.390  10.325 -11.770  1.00  1.04           H  
ATOM     92  HB  VAL A   7      14.842  11.579  -9.408  1.00  1.04           H  
ATOM     93 1HG1 VAL A   7      14.372  13.660 -10.549  1.00  1.04           H  
ATOM     94 2HG1 VAL A   7      15.366  12.616 -11.557  1.00  1.04           H  
ATOM     95 3HG1 VAL A   7      13.634  12.796 -11.889  1.00  1.04           H  
ATOM     96 1HG2 VAL A   7      12.690  12.667  -8.916  1.00  1.04           H  
ATOM     97 2HG2 VAL A   7      11.929  11.754 -10.237  1.00  1.04           H  
ATOM     98 3HG2 VAL A   7      12.554  10.900  -8.805  1.00  1.04           H  
ATOM     99  N   ARG A   8      15.613  10.211 -12.845  1.00  1.10           N  
ATOM    100  CA  ARG A   8      16.884  10.006 -13.526  1.00  1.10           C  
ATOM    101  C   ARG A   8      17.460  11.304 -14.073  1.00  1.10           C  
ATOM    102  O   ARG A   8      16.719  12.159 -14.562  1.00  1.10           O  
ATOM    103  CB  ARG A   8      16.711   9.002 -14.649  1.00  1.10           C  
ATOM    104  CG  ARG A   8      17.971   8.625 -15.392  1.00  1.10           C  
ATOM    105  CD  ARG A   8      17.693   7.616 -16.445  1.00  1.10           C  
ATOM    106  NE  ARG A   8      16.887   8.153 -17.529  1.00  1.10           N  
ATOM    107  CZ  ARG A   8      16.511   7.454 -18.619  1.00  1.10           C  
ATOM    108  NH1 ARG A   8      16.890   6.205 -18.758  1.00  1.10           N  
ATOM    109  NH2 ARG A   8      15.766   8.025 -19.549  1.00  1.10           N  
ATOM    110  H   ARG A   8      14.801  10.488 -13.381  1.00  1.10           H  
ATOM    111  HA  ARG A   8      17.600   9.596 -12.815  1.00  1.10           H  
ATOM    112 1HB  ARG A   8      16.287   8.082 -14.245  1.00  1.10           H  
ATOM    113 2HB  ARG A   8      16.008   9.395 -15.381  1.00  1.10           H  
ATOM    114 1HG  ARG A   8      18.391   9.501 -15.886  1.00  1.10           H  
ATOM    115 2HG  ARG A   8      18.699   8.228 -14.686  1.00  1.10           H  
ATOM    116 1HD  ARG A   8      18.622   7.242 -16.865  1.00  1.10           H  
ATOM    117 2HD  ARG A   8      17.139   6.801 -15.997  1.00  1.10           H  
ATOM    118  HE  ARG A   8      16.581   9.116 -17.455  1.00  1.10           H  
ATOM    119 1HH1 ARG A   8      17.468   5.777 -18.051  1.00  1.10           H  
ATOM    120 2HH1 ARG A   8      16.615   5.678 -19.573  1.00  1.10           H  
ATOM    121 1HH2 ARG A   8      15.476   8.987 -19.444  1.00  1.10           H  
ATOM    122 2HH2 ARG A   8      15.488   7.500 -20.366  1.00  1.10           H  
ATOM    123  N   ASP A   9      18.784  11.416 -14.019  1.00  1.15           N  
ATOM    124  CA  ASP A   9      19.508  12.555 -14.566  1.00  1.15           C  
ATOM    125  C   ASP A   9      20.801  12.040 -15.223  1.00  1.15           C  
ATOM    126  O   ASP A   9      20.936  10.837 -15.464  1.00  1.15           O  
ATOM    127  CB  ASP A   9      19.772  13.609 -13.470  1.00  1.15           C  
ATOM    128  CG  ASP A   9      19.920  15.064 -14.014  1.00  1.15           C  
ATOM    129  OD1 ASP A   9      20.850  15.300 -14.747  1.00  1.15           O  
ATOM    130  OD2 ASP A   9      19.099  15.894 -13.710  1.00  1.15           O  
ATOM    131  H   ASP A   9      19.318  10.684 -13.548  1.00  1.15           H  
ATOM    132  HA  ASP A   9      18.897  13.021 -15.340  1.00  1.15           H  
ATOM    133 1HB  ASP A   9      18.945  13.599 -12.757  1.00  1.15           H  
ATOM    134 2HB  ASP A   9      20.676  13.341 -12.918  1.00  1.15           H  
ATOM    135  N   GLY A  10      21.763  12.924 -15.487  1.00  1.16           N  
ATOM    136  CA  GLY A  10      22.973  12.613 -16.254  1.00  1.16           C  
ATOM    137  C   GLY A  10      23.888  11.526 -15.691  1.00  1.16           C  
ATOM    138  O   GLY A  10      24.986  11.800 -15.209  1.00  1.16           O  
ATOM    139  H   GLY A  10      21.612  13.893 -15.220  1.00  1.16           H  
ATOM    140 1HA  GLY A  10      22.678  12.331 -17.264  1.00  1.16           H  
ATOM    141 2HA  GLY A  10      23.551  13.531 -16.359  1.00  1.16           H  
ATOM    142  N   GLY A  11      23.429  10.280 -15.813  1.00  1.12           N  
ATOM    143  CA  GLY A  11      24.165   9.092 -15.401  1.00  1.12           C  
ATOM    144  C   GLY A  11      23.907   8.698 -13.955  1.00  1.12           C  
ATOM    145  O   GLY A  11      24.644   7.876 -13.397  1.00  1.12           O  
ATOM    146  H   GLY A  11      22.490  10.177 -16.179  1.00  1.12           H  
ATOM    147 1HA  GLY A  11      23.894   8.270 -16.059  1.00  1.12           H  
ATOM    148 2HA  GLY A  11      25.230   9.267 -15.543  1.00  1.12           H  
ATOM    149  N   ARG A  12      22.881   9.296 -13.346  1.00  1.04           N  
ATOM    150  CA  ARG A  12      22.571   9.020 -11.936  1.00  1.04           C  
ATOM    151  C   ARG A  12      21.070   8.875 -11.624  1.00  1.04           C  
ATOM    152  O   ARG A  12      20.222   9.523 -12.254  1.00  1.04           O  
ATOM    153  CB  ARG A  12      23.140  10.137 -11.061  1.00  1.04           C  
ATOM    154  CG  ARG A  12      24.696  10.294 -11.086  1.00  1.04           C  
ATOM    155  CD  ARG A  12      25.394   9.142 -10.420  1.00  1.04           C  
ATOM    156  NE  ARG A  12      26.841   9.320 -10.340  1.00  1.04           N  
ATOM    157  CZ  ARG A  12      27.736   8.969 -11.294  1.00  1.04           C  
ATOM    158  NH1 ARG A  12      27.351   8.415 -12.425  1.00  1.04           N  
ATOM    159  NH2 ARG A  12      29.026   9.183 -11.082  1.00  1.04           N  
ATOM    160  H   ARG A  12      22.310   9.931 -13.901  1.00  1.04           H  
ATOM    161  HA  ARG A  12      23.057   8.083 -11.660  1.00  1.04           H  
ATOM    162 1HB  ARG A  12      22.721  11.090 -11.380  1.00  1.04           H  
ATOM    163 2HB  ARG A  12      22.839   9.974 -10.023  1.00  1.04           H  
ATOM    164 1HG  ARG A  12      25.061  10.390 -12.105  1.00  1.04           H  
ATOM    165 2HG  ARG A  12      24.961  11.196 -10.536  1.00  1.04           H  
ATOM    166 1HD  ARG A  12      25.029   9.049  -9.428  1.00  1.04           H  
ATOM    167 2HD  ARG A  12      25.193   8.218 -10.959  1.00  1.04           H  
ATOM    168  HE  ARG A  12      27.206   9.737  -9.497  1.00  1.04           H  
ATOM    169 1HH1 ARG A  12      26.353   8.237 -12.625  1.00  1.04           H  
ATOM    170 2HH1 ARG A  12      28.038   8.164 -13.118  1.00  1.04           H  
ATOM    171 1HH2 ARG A  12      29.334   9.605 -10.217  1.00  1.04           H  
ATOM    172 2HH2 ARG A  12      29.702   8.923 -11.786  1.00  1.04           H  
ATOM    173  N   VAL A  13      20.739   8.071 -10.595  1.00  0.94           N  
ATOM    174  CA  VAL A  13      19.345   7.938 -10.146  1.00  0.94           C  
ATOM    175  C   VAL A  13      19.059   8.316  -8.667  1.00  0.94           C  
ATOM    176  O   VAL A  13      19.830   8.007  -7.743  1.00  0.94           O  
ATOM    177  CB  VAL A  13      18.838   6.512 -10.436  1.00  0.94           C  
ATOM    178  CG1 VAL A  13      17.450   6.340  -9.919  1.00  0.94           C  
ATOM    179  CG2 VAL A  13      18.871   6.254 -11.927  1.00  0.94           C  
ATOM    180  H   VAL A  13      21.446   7.484 -10.147  1.00  0.94           H  
ATOM    181  HA  VAL A  13      18.744   8.606 -10.760  1.00  0.94           H  
ATOM    182  HB  VAL A  13      19.473   5.791  -9.946  1.00  0.94           H  
ATOM    183 1HG1 VAL A  13      17.119   5.338 -10.145  1.00  0.94           H  
ATOM    184 2HG1 VAL A  13      17.422   6.490  -8.845  1.00  0.94           H  
ATOM    185 3HG1 VAL A  13      16.798   7.063 -10.408  1.00  0.94           H  
ATOM    186 1HG2 VAL A  13      18.522   5.244 -12.126  1.00  0.94           H  
ATOM    187 2HG2 VAL A  13      18.227   6.970 -12.433  1.00  0.94           H  
ATOM    188 3HG2 VAL A  13      19.884   6.361 -12.285  1.00  0.94           H  
ATOM    189  N   LEU A  14      17.947   9.036  -8.479  1.00  0.85           N  
ATOM    190  CA  LEU A  14      17.436   9.425  -7.167  1.00  0.85           C  
ATOM    191  C   LEU A  14      16.105   8.725  -6.856  1.00  0.85           C  
ATOM    192  O   LEU A  14      15.193   8.705  -7.685  1.00  0.85           O  
ATOM    193  CB  LEU A  14      17.241  10.937  -7.096  1.00  0.85           C  
ATOM    194  CG  LEU A  14      16.748  11.517  -5.785  1.00  0.85           C  
ATOM    195  CD1 LEU A  14      17.229  12.914  -5.625  1.00  0.85           C  
ATOM    196  CD2 LEU A  14      15.312  11.558  -5.790  1.00  0.85           C  
ATOM    197  H   LEU A  14      17.398   9.291  -9.300  1.00  0.85           H  
ATOM    198  HA  LEU A  14      18.165   9.136  -6.423  1.00  0.85           H  
ATOM    199 1HB  LEU A  14      18.187  11.394  -7.303  1.00  0.85           H  
ATOM    200 2HB  LEU A  14      16.539  11.222  -7.863  1.00  0.85           H  
ATOM    201  HG  LEU A  14      17.105  10.903  -4.960  1.00  0.85           H  
ATOM    202 1HD1 LEU A  14      16.869  13.321  -4.683  1.00  0.85           H  
ATOM    203 2HD1 LEU A  14      18.278  12.939  -5.645  1.00  0.85           H  
ATOM    204 3HD1 LEU A  14      16.860  13.498  -6.427  1.00  0.85           H  
ATOM    205 1HD2 LEU A  14      15.000  11.979  -4.848  1.00  0.85           H  
ATOM    206 2HD2 LEU A  14      14.964  12.183  -6.613  1.00  0.85           H  
ATOM    207 3HD2 LEU A  14      14.914  10.563  -5.904  1.00  0.85           H  
ATOM    208  N   LEU A  15      16.001   8.132  -5.669  1.00  0.78           N  
ATOM    209  CA  LEU A  15      14.753   7.479  -5.237  1.00  0.78           C  
ATOM    210  C   LEU A  15      14.034   8.319  -4.165  1.00  0.78           C  
ATOM    211  O   LEU A  15      14.647   8.665  -3.160  1.00  0.78           O  
ATOM    212  CB  LEU A  15      15.065   6.063  -4.703  1.00  0.78           C  
ATOM    213  CG  LEU A  15      13.871   5.233  -4.102  1.00  0.78           C  
ATOM    214  CD1 LEU A  15      12.851   4.903  -5.197  1.00  0.78           C  
ATOM    215  CD2 LEU A  15      14.433   3.940  -3.461  1.00  0.78           C  
ATOM    216  H   LEU A  15      16.810   8.167  -5.044  1.00  0.78           H  
ATOM    217  HA  LEU A  15      14.090   7.387  -6.096  1.00  0.78           H  
ATOM    218 1HB  LEU A  15      15.486   5.480  -5.521  1.00  0.78           H  
ATOM    219 2HB  LEU A  15      15.825   6.151  -3.926  1.00  0.78           H  
ATOM    220  HG  LEU A  15      13.358   5.830  -3.340  1.00  0.78           H  
ATOM    221 1HD1 LEU A  15      12.023   4.338  -4.767  1.00  0.78           H  
ATOM    222 2HD1 LEU A  15      12.469   5.824  -5.625  1.00  0.78           H  
ATOM    223 3HD1 LEU A  15      13.329   4.314  -5.971  1.00  0.78           H  
ATOM    224 1HD2 LEU A  15      13.620   3.357  -3.032  1.00  0.78           H  
ATOM    225 2HD2 LEU A  15      14.943   3.343  -4.222  1.00  0.78           H  
ATOM    226 3HD2 LEU A  15      15.136   4.214  -2.680  1.00  0.78           H  
ATOM    227  N   VAL A  16      12.756   8.656  -4.368  1.00  0.74           N  
ATOM    228  CA  VAL A  16      12.041   9.422  -3.340  1.00  0.74           C  
ATOM    229  C   VAL A  16      10.967   8.518  -2.751  1.00  0.74           C  
ATOM    230  O   VAL A  16      10.166   7.962  -3.509  1.00  0.74           O  
ATOM    231  CB  VAL A  16      11.325  10.683  -3.870  1.00  0.74           C  
ATOM    232  CG1 VAL A  16      10.665  11.404  -2.656  1.00  0.74           C  
ATOM    233  CG2 VAL A  16      12.242  11.572  -4.560  1.00  0.74           C  
ATOM    234  H   VAL A  16      12.286   8.367  -5.224  1.00  0.74           H  
ATOM    235  HA  VAL A  16      12.736   9.715  -2.565  1.00  0.74           H  
ATOM    236  HB  VAL A  16      10.546  10.389  -4.562  1.00  0.74           H  
ATOM    237 1HG1 VAL A  16      10.152  12.296  -2.970  1.00  0.74           H  
ATOM    238 2HG1 VAL A  16       9.960  10.749  -2.158  1.00  0.74           H  
ATOM    239 3HG1 VAL A  16      11.444  11.684  -1.949  1.00  0.74           H  
ATOM    240 1HG2 VAL A  16      11.701  12.444  -4.918  1.00  0.74           H  
ATOM    241 2HG2 VAL A  16      13.015  11.876  -3.872  1.00  0.74           H  
ATOM    242 3HG2 VAL A  16      12.662  11.037  -5.401  1.00  0.74           H  
ATOM    243  N   ASP A  17      10.921   8.387  -1.415  1.00  0.73           N  
ATOM    244  CA  ASP A  17       9.951   7.485  -0.778  1.00  0.73           C  
ATOM    245  C   ASP A  17      10.225   6.041  -1.118  1.00  0.73           C  
ATOM    246  O   ASP A  17       9.910   5.553  -2.201  1.00  0.73           O  
ATOM    247  CB  ASP A  17       8.496   7.853  -1.011  1.00  0.73           C  
ATOM    248  CG  ASP A  17       8.131   9.030  -0.231  1.00  0.73           C  
ATOM    249  OD1 ASP A  17       8.926   9.368   0.653  1.00  0.73           O  
ATOM    250  OD2 ASP A  17       7.038   9.561  -0.381  1.00  0.73           O  
ATOM    251  H   ASP A  17      11.605   8.898  -0.857  1.00  0.73           H  
ATOM    252  HA  ASP A  17      10.094   7.569   0.301  1.00  0.73           H  
ATOM    253 1HB  ASP A  17       8.294   8.038  -2.044  1.00  0.73           H  
ATOM    254 2HB  ASP A  17       7.863   7.020  -0.706  1.00  0.73           H  
ATOM    255  N   THR A  18      10.965   5.409  -0.240  1.00  0.72           N  
ATOM    256  CA  THR A  18      11.440   4.072  -0.458  1.00  0.72           C  
ATOM    257  C   THR A  18      10.284   3.147  -0.241  1.00  0.72           C  
ATOM    258  O   THR A  18       9.184   3.589   0.105  1.00  0.72           O  
ATOM    259  CB  THR A  18      12.518   3.728   0.557  1.00  0.72           C  
ATOM    260  OG1 THR A  18      11.922   3.623   1.838  1.00  0.72           O  
ATOM    261  CG2 THR A  18      13.483   4.874   0.600  1.00  0.72           C  
ATOM    262  H   THR A  18      11.143   5.834   0.674  1.00  0.72           H  
ATOM    263  HA  THR A  18      11.807   3.966  -1.478  1.00  0.72           H  
ATOM    264  HB  THR A  18      13.024   2.796   0.302  1.00  0.72           H  
ATOM    265  HG1 THR A  18      11.443   2.727   1.948  1.00  0.72           H  
ATOM    266 1HG2 THR A  18      14.237   4.668   1.354  1.00  0.72           H  
ATOM    267 2HG2 THR A  18      13.941   5.002  -0.377  1.00  0.72           H  
ATOM    268 3HG2 THR A  18      12.946   5.780   0.868  1.00  0.72           H  
ATOM    269  N   ALA A  19      10.494   1.881  -0.516  1.00  0.71           N  
ATOM    270  CA  ALA A  19       9.466   0.918  -0.219  1.00  0.71           C  
ATOM    271  C   ALA A  19       9.399   0.794   1.284  1.00  0.71           C  
ATOM    272  O   ALA A  19      10.270   1.300   1.983  1.00  0.71           O  
ATOM    273  CB  ALA A  19       9.729  -0.409  -0.846  1.00  0.71           C  
ATOM    274  H   ALA A  19      11.397   1.574  -0.850  1.00  0.71           H  
ATOM    275  HA  ALA A  19       8.513   1.300  -0.581  1.00  0.71           H  
ATOM    276 1HB  ALA A  19       8.923  -1.071  -0.571  1.00  0.71           H  
ATOM    277 2HB  ALA A  19       9.769  -0.312  -1.917  1.00  0.71           H  
ATOM    278 3HB  ALA A  19      10.673  -0.802  -0.481  1.00  0.71           H  
ATOM    279  N   TRP A  20       8.372   0.113   1.771  1.00  0.71           N  
ATOM    280  CA  TRP A  20       8.097  -0.081   3.197  1.00  0.71           C  
ATOM    281  C   TRP A  20       8.956  -1.138   3.885  1.00  0.71           C  
ATOM    282  O   TRP A  20       8.831  -1.385   5.090  1.00  0.71           O  
ATOM    283  CB  TRP A  20       6.629  -0.452   3.285  1.00  0.71           C  
ATOM    284  CG  TRP A  20       6.265  -1.570   2.382  1.00  0.71           C  
ATOM    285  CD1 TRP A  20       6.187  -2.896   2.658  1.00  0.71           C  
ATOM    286  CD2 TRP A  20       6.002  -1.434   0.975  1.00  0.71           C  
ATOM    287  NE1 TRP A  20       5.848  -3.593   1.520  1.00  0.71           N  
ATOM    288  CE2 TRP A  20       5.738  -2.706   0.481  1.00  0.71           C  
ATOM    289  CE3 TRP A  20       5.978  -0.352   0.115  1.00  0.71           C  
ATOM    290  CZ2 TRP A  20       5.436  -2.922  -0.851  1.00  0.71           C  
ATOM    291  CZ3 TRP A  20       5.688  -0.555  -1.223  1.00  0.71           C  
ATOM    292  CH2 TRP A  20       5.417  -1.807  -1.693  1.00  0.71           C  
ATOM    293  H   TRP A  20       7.713  -0.277   1.115  1.00  0.71           H  
ATOM    294  HA  TRP A  20       8.265   0.872   3.701  1.00  0.71           H  
ATOM    295 1HB  TRP A  20       6.373  -0.723   4.312  1.00  0.71           H  
ATOM    296 2HB  TRP A  20       6.020   0.410   3.012  1.00  0.71           H  
ATOM    297  HD1 TRP A  20       6.358  -3.340   3.636  1.00  0.71           H  
ATOM    298  HE1 TRP A  20       5.717  -4.593   1.452  1.00  0.71           H  
ATOM    299  HE3 TRP A  20       6.191   0.639   0.498  1.00  0.71           H  
ATOM    300  HZ2 TRP A  20       5.229  -3.917  -1.248  1.00  0.71           H  
ATOM    301  HZ3 TRP A  20       5.678   0.311  -1.894  1.00  0.71           H  
ATOM    302  HH2 TRP A  20       5.190  -1.938  -2.751  1.00  0.71           H  
ATOM    303  N   THR A  21       9.809  -1.766   3.101  1.00  0.70           N  
ATOM    304  CA  THR A  21      10.713  -2.804   3.545  1.00  0.70           C  
ATOM    305  C   THR A  21      11.962  -2.939   2.709  1.00  0.70           C  
ATOM    306  O   THR A  21      12.013  -2.589   1.525  1.00  0.70           O  
ATOM    307  CB  THR A  21      10.036  -4.175   3.614  1.00  0.70           C  
ATOM    308  OG1 THR A  21      11.014  -5.162   4.056  1.00  0.70           O  
ATOM    309  CG2 THR A  21       9.503  -4.537   2.287  1.00  0.70           C  
ATOM    310  H   THR A  21       9.831  -1.490   2.133  1.00  0.70           H  
ATOM    311  HA  THR A  21      11.033  -2.548   4.557  1.00  0.70           H  
ATOM    312  HB  THR A  21       9.218  -4.139   4.337  1.00  0.70           H  
ATOM    313  HG1 THR A  21      10.561  -5.991   4.265  1.00  0.70           H  
ATOM    314 1HG2 THR A  21       9.025  -5.515   2.328  1.00  0.70           H  
ATOM    315 2HG2 THR A  21       8.784  -3.794   1.961  1.00  0.70           H  
ATOM    316 3HG2 THR A  21      10.301  -4.554   1.631  1.00  0.70           H  
ATOM    317  N   ASP A  22      12.975  -3.480   3.360  1.00  0.69           N  
ATOM    318  CA  ASP A  22      14.268  -3.788   2.781  1.00  0.69           C  
ATOM    319  C   ASP A  22      14.176  -4.786   1.645  1.00  0.69           C  
ATOM    320  O   ASP A  22      14.957  -4.724   0.693  1.00  0.69           O  
ATOM    321  CB  ASP A  22      15.173  -4.316   3.881  1.00  0.69           C  
ATOM    322  CG  ASP A  22      15.649  -3.227   4.838  1.00  0.69           C  
ATOM    323  OD1 ASP A  22      15.593  -2.042   4.514  1.00  0.69           O  
ATOM    324  OD2 ASP A  22      16.017  -3.583   5.916  1.00  0.69           O  
ATOM    325  H   ASP A  22      12.809  -3.742   4.325  1.00  0.69           H  
ATOM    326  HA  ASP A  22      14.702  -2.879   2.383  1.00  0.69           H  
ATOM    327 1HB  ASP A  22      14.639  -5.079   4.450  1.00  0.69           H  
ATOM    328 2HB  ASP A  22      16.042  -4.798   3.435  1.00  0.69           H  
ATOM    329  N   ASP A  23      13.217  -5.705   1.711  1.00  0.69           N  
ATOM    330  CA  ASP A  23      13.171  -6.689   0.629  1.00  0.69           C  
ATOM    331  C   ASP A  23      12.665  -6.045  -0.659  1.00  0.69           C  
ATOM    332  O   ASP A  23      13.215  -6.254  -1.743  1.00  0.69           O  
ATOM    333  CB  ASP A  23      12.263  -7.858   1.003  1.00  0.69           C  
ATOM    334  CG  ASP A  23      12.833  -8.742   2.113  1.00  0.69           C  
ATOM    335  OD1 ASP A  23      13.998  -8.621   2.417  1.00  0.69           O  
ATOM    336  OD2 ASP A  23      12.090  -9.525   2.651  1.00  0.69           O  
ATOM    337  H   ASP A  23      12.551  -5.701   2.493  1.00  0.69           H  
ATOM    338  HA  ASP A  23      14.180  -7.065   0.455  1.00  0.69           H  
ATOM    339 1HB  ASP A  23      11.295  -7.474   1.326  1.00  0.69           H  
ATOM    340 2HB  ASP A  23      12.089  -8.475   0.122  1.00  0.69           H  
ATOM    341  N   GLN A  24      11.632  -5.230  -0.522  1.00  0.69           N  
ATOM    342  CA  GLN A  24      11.027  -4.532  -1.641  1.00  0.69           C  
ATOM    343  C   GLN A  24      11.995  -3.478  -2.160  1.00  0.69           C  
ATOM    344  O   GLN A  24      12.088  -3.243  -3.364  1.00  0.69           O  
ATOM    345  CB  GLN A  24       9.711  -3.895  -1.222  1.00  0.69           C  
ATOM    346  CG  GLN A  24       8.899  -3.321  -2.361  1.00  0.69           C  
ATOM    347  CD  GLN A  24       8.406  -4.385  -3.314  1.00  0.69           C  
ATOM    348  OE1 GLN A  24       7.793  -5.369  -2.881  1.00  0.69           O  
ATOM    349  NE2 GLN A  24       8.643  -4.196  -4.606  1.00  0.69           N  
ATOM    350  H   GLN A  24      11.260  -5.100   0.398  1.00  0.69           H  
ATOM    351  HA  GLN A  24      10.834  -5.247  -2.440  1.00  0.69           H  
ATOM    352 1HB  GLN A  24       9.089  -4.649  -0.744  1.00  0.69           H  
ATOM    353 2HB  GLN A  24       9.906  -3.139  -0.482  1.00  0.69           H  
ATOM    354 1HG  GLN A  24       8.053  -2.802  -1.962  1.00  0.69           H  
ATOM    355 2HG  GLN A  24       9.530  -2.634  -2.925  1.00  0.69           H  
ATOM    356 1HE2 GLN A  24       8.324  -4.872  -5.281  1.00  0.69           H  
ATOM    357 2HE2 GLN A  24       9.133  -3.384  -4.911  1.00  0.69           H  
ATOM    358  N   THR A  25      12.731  -2.842  -1.248  1.00  0.69           N  
ATOM    359  CA  THR A  25      13.685  -1.834  -1.660  1.00  0.69           C  
ATOM    360  C   THR A  25      14.764  -2.489  -2.483  1.00  0.69           C  
ATOM    361  O   THR A  25      15.149  -1.963  -3.523  1.00  0.69           O  
ATOM    362  CB  THR A  25      14.266  -1.069  -0.479  1.00  0.69           C  
ATOM    363  OG1 THR A  25      13.201  -0.415   0.185  1.00  0.69           O  
ATOM    364  CG2 THR A  25      15.281  -0.039  -0.958  1.00  0.69           C  
ATOM    365  H   THR A  25      12.612  -3.034  -0.254  1.00  0.69           H  
ATOM    366  HA  THR A  25      13.174  -1.114  -2.292  1.00  0.69           H  
ATOM    367  HB  THR A  25      14.742  -1.764   0.208  1.00  0.69           H  
ATOM    368  HG1 THR A  25      12.696  -1.092   0.698  1.00  0.69           H  
ATOM    369 1HG2 THR A  25      15.664   0.491  -0.101  1.00  0.69           H  
ATOM    370 2HG2 THR A  25      16.098  -0.545  -1.468  1.00  0.69           H  
ATOM    371 3HG2 THR A  25      14.806   0.664  -1.642  1.00  0.69           H  
ATOM    372  N   ALA A  26      15.245  -3.657  -2.052  1.00  0.69           N  
ATOM    373  CA  ALA A  26      16.241  -4.355  -2.840  1.00  0.69           C  
ATOM    374  C   ALA A  26      15.685  -4.644  -4.235  1.00  0.69           C  
ATOM    375  O   ALA A  26      16.389  -4.482  -5.231  1.00  0.69           O  
ATOM    376  CB  ALA A  26      16.645  -5.643  -2.157  1.00  0.69           C  
ATOM    377  H   ALA A  26      14.933  -4.062  -1.167  1.00  0.69           H  
ATOM    378  HA  ALA A  26      17.112  -3.711  -2.943  1.00  0.69           H  
ATOM    379 1HB  ALA A  26      17.401  -6.152  -2.751  1.00  0.69           H  
ATOM    380 2HB  ALA A  26      17.045  -5.417  -1.168  1.00  0.69           H  
ATOM    381 3HB  ALA A  26      15.771  -6.285  -2.053  1.00  0.69           H  
ATOM    382  N   GLN A  27      14.394  -5.006  -4.324  1.00  0.69           N  
ATOM    383  CA  GLN A  27      13.793  -5.254  -5.633  1.00  0.69           C  
ATOM    384  C   GLN A  27      13.797  -3.974  -6.477  1.00  0.69           C  
ATOM    385  O   GLN A  27      14.097  -4.025  -7.675  1.00  0.69           O  
ATOM    386  CB  GLN A  27      12.355  -5.780  -5.496  1.00  0.69           C  
ATOM    387  CG  GLN A  27      12.238  -7.183  -4.938  1.00  0.69           C  
ATOM    388  CD  GLN A  27      10.783  -7.597  -4.730  1.00  0.69           C  
ATOM    389  OE1 GLN A  27       9.894  -7.232  -5.511  1.00  0.69           O  
ATOM    390  NE2 GLN A  27      10.535  -8.360  -3.674  1.00  0.69           N  
ATOM    391  H   GLN A  27      13.848  -5.157  -3.475  1.00  0.69           H  
ATOM    392  HA  GLN A  27      14.389  -6.004  -6.149  1.00  0.69           H  
ATOM    393 1HB  GLN A  27      11.782  -5.125  -4.861  1.00  0.69           H  
ATOM    394 2HB  GLN A  27      11.879  -5.772  -6.474  1.00  0.69           H  
ATOM    395 1HG  GLN A  27      12.701  -7.880  -5.633  1.00  0.69           H  
ATOM    396 2HG  GLN A  27      12.746  -7.220  -3.980  1.00  0.69           H  
ATOM    397 1HE2 GLN A  27       9.600  -8.658  -3.479  1.00  0.69           H  
ATOM    398 2HE2 GLN A  27      11.286  -8.634  -3.072  1.00  0.69           H  
ATOM    399  N   ILE A  28      13.533  -2.819  -5.850  1.00  0.70           N  
ATOM    400  CA  ILE A  28      13.559  -1.544  -6.569  1.00  0.70           C  
ATOM    401  C   ILE A  28      14.958  -1.251  -7.072  1.00  0.70           C  
ATOM    402  O   ILE A  28      15.148  -0.863  -8.225  1.00  0.70           O  
ATOM    403  CB  ILE A  28      13.131  -0.337  -5.699  1.00  0.70           C  
ATOM    404  CG1 ILE A  28      11.659  -0.387  -5.330  1.00  0.70           C  
ATOM    405  CG2 ILE A  28      13.471   0.965  -6.420  1.00  0.70           C  
ATOM    406  CD1 ILE A  28      11.278   0.640  -4.260  1.00  0.70           C  
ATOM    407  H   ILE A  28      13.276  -2.842  -4.862  1.00  0.70           H  
ATOM    408  HA  ILE A  28      12.892  -1.614  -7.426  1.00  0.70           H  
ATOM    409  HB  ILE A  28      13.686  -0.363  -4.767  1.00  0.70           H  
ATOM    410 1HG1 ILE A  28      11.063  -0.202  -6.221  1.00  0.70           H  
ATOM    411 2HG1 ILE A  28      11.422  -1.382  -4.955  1.00  0.70           H  
ATOM    412 1HG2 ILE A  28      13.202   1.808  -5.792  1.00  0.70           H  
ATOM    413 2HG2 ILE A  28      14.536   0.995  -6.625  1.00  0.70           H  
ATOM    414 3HG2 ILE A  28      12.921   1.015  -7.354  1.00  0.70           H  
ATOM    415 1HD1 ILE A  28      10.217   0.556  -4.042  1.00  0.70           H  
ATOM    416 2HD1 ILE A  28      11.850   0.458  -3.357  1.00  0.70           H  
ATOM    417 3HD1 ILE A  28      11.493   1.643  -4.626  1.00  0.70           H  
ATOM    418  N   LEU A  29      15.946  -1.443  -6.206  1.00  0.71           N  
ATOM    419  CA  LEU A  29      17.315  -1.147  -6.575  1.00  0.71           C  
ATOM    420  C   LEU A  29      17.762  -2.054  -7.718  1.00  0.71           C  
ATOM    421  O   LEU A  29      18.451  -1.607  -8.646  1.00  0.71           O  
ATOM    422  CB  LEU A  29      18.210  -1.338  -5.350  1.00  0.71           C  
ATOM    423  CG  LEU A  29      17.956  -0.335  -4.215  1.00  0.71           C  
ATOM    424  CD1 LEU A  29      18.830  -0.716  -3.010  1.00  0.71           C  
ATOM    425  CD2 LEU A  29      18.191   1.060  -4.731  1.00  0.71           C  
ATOM    426  H   LEU A  29      15.728  -1.775  -5.268  1.00  0.71           H  
ATOM    427  HA  LEU A  29      17.373  -0.114  -6.906  1.00  0.71           H  
ATOM    428 1HB  LEU A  29      18.042  -2.340  -4.955  1.00  0.71           H  
ATOM    429 2HB  LEU A  29      19.251  -1.256  -5.656  1.00  0.71           H  
ATOM    430  HG  LEU A  29      16.929  -0.404  -3.898  1.00  0.71           H  
ATOM    431 1HD1 LEU A  29      18.653  -0.049  -2.190  1.00  0.71           H  
ATOM    432 2HD1 LEU A  29      18.589  -1.729  -2.695  1.00  0.71           H  
ATOM    433 3HD1 LEU A  29      19.871  -0.663  -3.297  1.00  0.71           H  
ATOM    434 1HD2 LEU A  29      17.996   1.783  -3.947  1.00  0.71           H  
ATOM    435 2HD2 LEU A  29      19.214   1.154  -5.072  1.00  0.71           H  
ATOM    436 3HD2 LEU A  29      17.515   1.241  -5.564  1.00  0.71           H  
ATOM    437  N   ASN A  30      17.330  -3.320  -7.682  1.00  0.72           N  
ATOM    438  CA  ASN A  30      17.673  -4.264  -8.730  1.00  0.72           C  
ATOM    439  C   ASN A  30      17.001  -3.855 -10.032  1.00  0.72           C  
ATOM    440  O   ASN A  30      17.645  -3.851 -11.079  1.00  0.72           O  
ATOM    441  CB  ASN A  30      17.258  -5.664  -8.328  1.00  0.72           C  
ATOM    442  CG  ASN A  30      18.129  -6.234  -7.233  1.00  0.72           C  
ATOM    443  OD1 ASN A  30      19.269  -5.797  -7.016  1.00  0.72           O  
ATOM    444  ND2 ASN A  30      17.604  -7.202  -6.526  1.00  0.72           N  
ATOM    445  H   ASN A  30      16.781  -3.644  -6.886  1.00  0.72           H  
ATOM    446  HA  ASN A  30      18.750  -4.240  -8.889  1.00  0.72           H  
ATOM    447 1HB  ASN A  30      16.226  -5.644  -7.979  1.00  0.72           H  
ATOM    448 2HB  ASN A  30      17.298  -6.321  -9.198  1.00  0.72           H  
ATOM    449 1HD2 ASN A  30      18.125  -7.616  -5.781  1.00  0.72           H  
ATOM    450 2HD2 ASN A  30      16.680  -7.520  -6.727  1.00  0.72           H  
ATOM    451  N   TRP A  31      15.740  -3.410  -9.954  1.00  0.73           N  
ATOM    452  CA  TRP A  31      14.999  -2.977 -11.134  1.00  0.73           C  
ATOM    453  C   TRP A  31      15.732  -1.830 -11.794  1.00  0.73           C  
ATOM    454  O   TRP A  31      15.931  -1.832 -13.008  1.00  0.73           O  
ATOM    455  CB  TRP A  31      13.584  -2.507 -10.759  1.00  0.73           C  
ATOM    456  CG  TRP A  31      12.726  -2.038 -11.921  1.00  0.73           C  
ATOM    457  CD1 TRP A  31      11.891  -2.804 -12.675  1.00  0.73           C  
ATOM    458  CD2 TRP A  31      12.636  -0.688 -12.472  1.00  0.73           C  
ATOM    459  NE1 TRP A  31      11.282  -2.034 -13.639  1.00  0.73           N  
ATOM    460  CE2 TRP A  31      11.739  -0.738 -13.531  1.00  0.73           C  
ATOM    461  CE3 TRP A  31      13.237   0.527 -12.153  1.00  0.73           C  
ATOM    462  CZ2 TRP A  31      11.434   0.387 -14.287  1.00  0.73           C  
ATOM    463  CZ3 TRP A  31      12.944   1.653 -12.900  1.00  0.73           C  
ATOM    464  CH2 TRP A  31      12.065   1.587 -13.943  1.00  0.73           C  
ATOM    465  H   TRP A  31      15.256  -3.429  -9.057  1.00  0.73           H  
ATOM    466  HA  TRP A  31      14.933  -3.810 -11.835  1.00  0.73           H  
ATOM    467 1HB  TRP A  31      13.064  -3.318 -10.250  1.00  0.73           H  
ATOM    468 2HB  TRP A  31      13.655  -1.686 -10.053  1.00  0.73           H  
ATOM    469  HD1 TRP A  31      11.727  -3.871 -12.531  1.00  0.73           H  
ATOM    470  HE1 TRP A  31      10.621  -2.367 -14.327  1.00  0.73           H  
ATOM    471  HE3 TRP A  31      13.917   0.578 -11.340  1.00  0.73           H  
ATOM    472  HZ2 TRP A  31      10.734   0.350 -15.122  1.00  0.73           H  
ATOM    473  HZ3 TRP A  31      13.431   2.593 -12.634  1.00  0.73           H  
ATOM    474  HH2 TRP A  31      11.850   2.489 -14.516  1.00  0.73           H  
ATOM    475  N   ILE A  32      16.178  -0.865 -10.994  1.00  0.76           N  
ATOM    476  CA  ILE A  32      16.854   0.288 -11.553  1.00  0.76           C  
ATOM    477  C   ILE A  32      18.131  -0.155 -12.273  1.00  0.76           C  
ATOM    478  O   ILE A  32      18.335   0.147 -13.458  1.00  0.76           O  
ATOM    479  CB  ILE A  32      17.173   1.317 -10.436  1.00  0.76           C  
ATOM    480  CG1 ILE A  32      15.865   1.905  -9.886  1.00  0.76           C  
ATOM    481  CG2 ILE A  32      18.039   2.430 -10.999  1.00  0.76           C  
ATOM    482  CD1 ILE A  32      15.999   2.689  -8.623  1.00  0.76           C  
ATOM    483  H   ILE A  32      16.000  -0.921  -9.988  1.00  0.76           H  
ATOM    484  HA  ILE A  32      16.197   0.759 -12.281  1.00  0.76           H  
ATOM    485  HB  ILE A  32      17.694   0.817  -9.616  1.00  0.76           H  
ATOM    486 1HG1 ILE A  32      15.432   2.542 -10.649  1.00  0.76           H  
ATOM    487 2HG1 ILE A  32      15.187   1.094  -9.680  1.00  0.76           H  
ATOM    488 1HG2 ILE A  32      18.270   3.148 -10.221  1.00  0.76           H  
ATOM    489 2HG2 ILE A  32      18.957   2.004 -11.377  1.00  0.76           H  
ATOM    490 3HG2 ILE A  32      17.512   2.929 -11.806  1.00  0.76           H  
ATOM    491 1HD1 ILE A  32      15.028   3.050  -8.307  1.00  0.76           H  
ATOM    492 2HD1 ILE A  32      16.413   2.049  -7.849  1.00  0.76           H  
ATOM    493 3HD1 ILE A  32      16.643   3.520  -8.797  1.00  0.76           H  
ATOM    494  N   LYS A  33      18.938  -0.980 -11.618  1.00  0.79           N  
ATOM    495  CA  LYS A  33      20.155  -1.440 -12.267  1.00  0.79           C  
ATOM    496  C   LYS A  33      19.873  -2.275 -13.534  1.00  0.79           C  
ATOM    497  O   LYS A  33      20.607  -2.177 -14.514  1.00  0.79           O  
ATOM    498  CB  LYS A  33      20.990  -2.235 -11.269  1.00  0.79           C  
ATOM    499  CG  LYS A  33      21.609  -1.368 -10.172  1.00  0.79           C  
ATOM    500  CD  LYS A  33      22.394  -2.202  -9.179  1.00  0.79           C  
ATOM    501  CE  LYS A  33      22.988  -1.338  -8.078  1.00  0.79           C  
ATOM    502  NZ  LYS A  33      23.729  -2.154  -7.075  1.00  0.79           N  
ATOM    503  H   LYS A  33      18.734  -1.251 -10.653  1.00  0.79           H  
ATOM    504  HA  LYS A  33      20.728  -0.561 -12.567  1.00  0.79           H  
ATOM    505 1HB  LYS A  33      20.355  -2.984 -10.787  1.00  0.79           H  
ATOM    506 2HB  LYS A  33      21.787  -2.760 -11.790  1.00  0.79           H  
ATOM    507 1HG  LYS A  33      22.265  -0.620 -10.623  1.00  0.79           H  
ATOM    508 2HG  LYS A  33      20.807  -0.846  -9.643  1.00  0.79           H  
ATOM    509 1HD  LYS A  33      21.724  -2.940  -8.728  1.00  0.79           H  
ATOM    510 2HD  LYS A  33      23.196  -2.728  -9.694  1.00  0.79           H  
ATOM    511 1HE  LYS A  33      23.669  -0.612  -8.521  1.00  0.79           H  
ATOM    512 2HE  LYS A  33      22.182  -0.803  -7.573  1.00  0.79           H  
ATOM    513 1HZ  LYS A  33      24.109  -1.551  -6.356  1.00  0.79           H  
ATOM    514 2HZ  LYS A  33      23.094  -2.822  -6.656  1.00  0.79           H  
ATOM    515 3HZ  LYS A  33      24.483  -2.647  -7.533  1.00  0.79           H  
ATOM    516  N   GLN A  34      18.820  -3.095 -13.521  1.00  0.83           N  
ATOM    517  CA  GLN A  34      18.466  -3.939 -14.667  1.00  0.83           C  
ATOM    518  C   GLN A  34      17.852  -3.198 -15.865  1.00  0.83           C  
ATOM    519  O   GLN A  34      18.142  -3.536 -17.015  1.00  0.83           O  
ATOM    520  CB  GLN A  34      17.483  -5.015 -14.210  1.00  0.83           C  
ATOM    521  CG  GLN A  34      18.081  -6.052 -13.266  1.00  0.83           C  
ATOM    522  CD  GLN A  34      17.025  -6.946 -12.629  1.00  0.83           C  
ATOM    523  OE1 GLN A  34      15.852  -6.573 -12.494  1.00  0.83           O  
ATOM    524  NE2 GLN A  34      17.442  -8.137 -12.220  1.00  0.83           N  
ATOM    525  H   GLN A  34      18.251  -3.159 -12.679  1.00  0.83           H  
ATOM    526  HA  GLN A  34      19.377  -4.425 -15.012  1.00  0.83           H  
ATOM    527 1HB  GLN A  34      16.651  -4.533 -13.693  1.00  0.83           H  
ATOM    528 2HB  GLN A  34      17.073  -5.526 -15.080  1.00  0.83           H  
ATOM    529 1HG  GLN A  34      18.751  -6.688 -13.842  1.00  0.83           H  
ATOM    530 2HG  GLN A  34      18.641  -5.554 -12.483  1.00  0.83           H  
ATOM    531 1HE2 GLN A  34      16.800  -8.772 -11.791  1.00  0.83           H  
ATOM    532 2HE2 GLN A  34      18.399  -8.398 -12.341  1.00  0.83           H  
ATOM    533  N   GLU A  35      16.992  -2.211 -15.588  1.00  0.85           N  
ATOM    534  CA  GLU A  35      16.254  -1.482 -16.623  1.00  0.85           C  
ATOM    535  C   GLU A  35      16.847  -0.128 -17.014  1.00  0.85           C  
ATOM    536  O   GLU A  35      16.750   0.281 -18.172  1.00  0.85           O  
ATOM    537  CB  GLU A  35      14.806  -1.282 -16.171  1.00  0.85           C  
ATOM    538  CG  GLU A  35      14.023  -2.581 -15.980  1.00  0.85           C  
ATOM    539  CD  GLU A  35      13.766  -3.348 -17.258  1.00  0.85           C  
ATOM    540  OE1 GLU A  35      13.238  -2.770 -18.181  1.00  0.85           O  
ATOM    541  OE2 GLU A  35      14.080  -4.516 -17.303  1.00  0.85           O  
ATOM    542  H   GLU A  35      16.799  -1.992 -14.613  1.00  0.85           H  
ATOM    543  HA  GLU A  35      16.244  -2.104 -17.517  1.00  0.85           H  
ATOM    544 1HB  GLU A  35      14.796  -0.746 -15.217  1.00  0.85           H  
ATOM    545 2HB  GLU A  35      14.277  -0.666 -16.894  1.00  0.85           H  
ATOM    546 1HG  GLU A  35      14.559  -3.218 -15.273  1.00  0.85           H  
ATOM    547 2HG  GLU A  35      13.079  -2.335 -15.549  1.00  0.85           H  
ATOM    548  N   ILE A  36      17.416   0.587 -16.051  1.00  0.87           N  
ATOM    549  CA  ILE A  36      17.955   1.918 -16.283  1.00  0.87           C  
ATOM    550  C   ILE A  36      19.445   1.836 -16.608  1.00  0.87           C  
ATOM    551  O   ILE A  36      19.959   2.618 -17.409  1.00  0.87           O  
ATOM    552  CB  ILE A  36      17.724   2.835 -15.080  1.00  0.87           C  
ATOM    553  CG1 ILE A  36      16.219   2.914 -14.746  1.00  0.87           C  
ATOM    554  CG2 ILE A  36      18.271   4.170 -15.375  1.00  0.87           C  
ATOM    555  CD1 ILE A  36      15.360   3.386 -15.891  1.00  0.87           C  
ATOM    556  H   ILE A  36      17.487   0.215 -15.109  1.00  0.87           H  
ATOM    557  HA  ILE A  36      17.446   2.353 -17.141  1.00  0.87           H  
ATOM    558  HB  ILE A  36      18.234   2.439 -14.213  1.00  0.87           H  
ATOM    559 1HG1 ILE A  36      15.877   1.919 -14.448  1.00  0.87           H  
ATOM    560 2HG1 ILE A  36      16.078   3.595 -13.904  1.00  0.87           H  
ATOM    561 1HG2 ILE A  36      18.126   4.824 -14.523  1.00  0.87           H  
ATOM    562 2HG2 ILE A  36      19.313   4.068 -15.586  1.00  0.87           H  
ATOM    563 3HG2 ILE A  36      17.764   4.569 -16.240  1.00  0.87           H  
ATOM    564 1HD1 ILE A  36      14.317   3.408 -15.578  1.00  0.87           H  
ATOM    565 2HD1 ILE A  36      15.669   4.387 -16.195  1.00  0.87           H  
ATOM    566 3HD1 ILE A  36      15.470   2.701 -16.733  1.00  0.87           H  
ATOM    567  N   ASN A  37      20.122   0.884 -15.952  1.00  0.86           N  
ATOM    568  CA  ASN A  37      21.570   0.621 -16.041  1.00  0.86           C  
ATOM    569  C   ASN A  37      22.406   1.675 -15.330  1.00  0.86           C  
ATOM    570  O   ASN A  37      23.626   1.737 -15.492  1.00  0.86           O  
ATOM    571  CB  ASN A  37      22.038   0.523 -17.497  1.00  0.86           C  
ATOM    572  CG  ASN A  37      21.381  -0.585 -18.291  1.00  0.86           C  
ATOM    573  OD1 ASN A  37      21.345  -1.745 -17.876  1.00  0.86           O  
ATOM    574  ND2 ASN A  37      20.857  -0.230 -19.441  1.00  0.86           N  
ATOM    575  H   ASN A  37      19.584   0.317 -15.296  1.00  0.86           H  
ATOM    576  HA  ASN A  37      21.775  -0.328 -15.550  1.00  0.86           H  
ATOM    577 1HB  ASN A  37      21.917   1.464 -18.017  1.00  0.86           H  
ATOM    578 2HB  ASN A  37      23.108   0.321 -17.486  1.00  0.86           H  
ATOM    579 1HD2 ASN A  37      20.403  -0.912 -20.015  1.00  0.86           H  
ATOM    580 2HD2 ASN A  37      20.904   0.725 -19.737  1.00  0.86           H  
ATOM    581  N   LEU A  38      21.751   2.467 -14.506  1.00  0.85           N  
ATOM    582  CA  LEU A  38      22.420   3.446 -13.684  1.00  0.85           C  
ATOM    583  C   LEU A  38      22.256   3.055 -12.224  1.00  0.85           C  
ATOM    584  O   LEU A  38      21.296   2.367 -11.892  1.00  0.85           O  
ATOM    585  CB  LEU A  38      21.826   4.816 -13.942  1.00  0.85           C  
ATOM    586  CG  LEU A  38      21.930   5.296 -15.358  1.00  0.85           C  
ATOM    587  CD1 LEU A  38      21.210   6.610 -15.460  1.00  0.85           C  
ATOM    588  CD2 LEU A  38      23.384   5.394 -15.731  1.00  0.85           C  
ATOM    589  H   LEU A  38      20.749   2.369 -14.444  1.00  0.85           H  
ATOM    590  HA  LEU A  38      23.466   3.456 -13.966  1.00  0.85           H  
ATOM    591 1HB  LEU A  38      20.777   4.771 -13.695  1.00  0.85           H  
ATOM    592 2HB  LEU A  38      22.300   5.554 -13.292  1.00  0.85           H  
ATOM    593  HG  LEU A  38      21.452   4.594 -16.035  1.00  0.85           H  
ATOM    594 1HD1 LEU A  38      21.262   6.982 -16.481  1.00  0.85           H  
ATOM    595 2HD1 LEU A  38      20.182   6.460 -15.179  1.00  0.85           H  
ATOM    596 3HD1 LEU A  38      21.649   7.321 -14.795  1.00  0.85           H  
ATOM    597 1HD2 LEU A  38      23.474   5.744 -16.758  1.00  0.85           H  
ATOM    598 2HD2 LEU A  38      23.888   6.075 -15.068  1.00  0.85           H  
ATOM    599 3HD2 LEU A  38      23.846   4.411 -15.643  1.00  0.85           H  
ATOM    600  N   PRO A  39      23.220   3.374 -11.356  1.00  0.82           N  
ATOM    601  CA  PRO A  39      23.142   3.197  -9.925  1.00  0.82           C  
ATOM    602  C   PRO A  39      22.266   4.267  -9.297  1.00  0.82           C  
ATOM    603  O   PRO A  39      22.157   5.382  -9.830  1.00  0.82           O  
ATOM    604  CB  PRO A  39      24.605   3.339  -9.494  1.00  0.82           C  
ATOM    605  CG  PRO A  39      25.209   4.277 -10.522  1.00  0.82           C  
ATOM    606  CD  PRO A  39      24.508   3.938 -11.829  1.00  0.82           C  
ATOM    607  HA  PRO A  39      22.753   2.194  -9.700  1.00  0.82           H  
ATOM    608 1HB  PRO A  39      24.650   3.742  -8.468  1.00  0.82           H  
ATOM    609 2HB  PRO A  39      25.089   2.352  -9.473  1.00  0.82           H  
ATOM    610 1HG  PRO A  39      25.041   5.322 -10.214  1.00  0.82           H  
ATOM    611 2HG  PRO A  39      26.299   4.136 -10.573  1.00  0.82           H  
ATOM    612 1HD  PRO A  39      24.363   4.868 -12.402  1.00  0.82           H  
ATOM    613 2HD  PRO A  39      25.088   3.184 -12.386  1.00  0.82           H  
ATOM    614  N   VAL A  40      21.736   3.954  -8.125  1.00  0.78           N  
ATOM    615  CA  VAL A  40      21.049   4.953  -7.339  1.00  0.78           C  
ATOM    616  C   VAL A  40      22.103   5.655  -6.513  1.00  0.78           C  
ATOM    617  O   VAL A  40      22.919   5.008  -5.862  1.00  0.78           O  
ATOM    618  CB  VAL A  40      19.972   4.313  -6.455  1.00  0.78           C  
ATOM    619  CG1 VAL A  40      19.280   5.369  -5.576  1.00  0.78           C  
ATOM    620  CG2 VAL A  40      18.996   3.659  -7.320  1.00  0.78           C  
ATOM    621  H   VAL A  40      21.834   3.019  -7.759  1.00  0.78           H  
ATOM    622  HA  VAL A  40      20.580   5.674  -7.997  1.00  0.78           H  
ATOM    623  HB  VAL A  40      20.431   3.590  -5.812  1.00  0.78           H  
ATOM    624 1HG1 VAL A  40      18.522   4.894  -4.953  1.00  0.78           H  
ATOM    625 2HG1 VAL A  40      20.013   5.851  -4.943  1.00  0.78           H  
ATOM    626 3HG1 VAL A  40      18.804   6.121  -6.208  1.00  0.78           H  
ATOM    627 1HG2 VAL A  40      18.232   3.199  -6.712  1.00  0.78           H  
ATOM    628 2HG2 VAL A  40      18.555   4.412  -7.957  1.00  0.78           H  
ATOM    629 3HG2 VAL A  40      19.485   2.901  -7.930  1.00  0.78           H  
ATOM    630  N   ALA A  41      22.146   6.966  -6.622  1.00  0.75           N  
ATOM    631  CA  ALA A  41      23.122   7.773  -5.912  1.00  0.75           C  
ATOM    632  C   ALA A  41      22.584   8.215  -4.574  1.00  0.75           C  
ATOM    633  O   ALA A  41      23.317   8.280  -3.575  1.00  0.75           O  
ATOM    634  CB  ALA A  41      23.486   8.978  -6.745  1.00  0.75           C  
ATOM    635  H   ALA A  41      21.436   7.409  -7.194  1.00  0.75           H  
ATOM    636  HA  ALA A  41      24.010   7.167  -5.736  1.00  0.75           H  
ATOM    637 1HB  ALA A  41      24.232   9.576  -6.223  1.00  0.75           H  
ATOM    638 2HB  ALA A  41      23.878   8.628  -7.670  1.00  0.75           H  
ATOM    639 3HB  ALA A  41      22.606   9.574  -6.931  1.00  0.75           H  
ATOM    640  N   LEU A  42      21.302   8.542  -4.566  1.00  0.72           N  
ATOM    641  CA  LEU A  42      20.719   9.066  -3.353  1.00  0.72           C  
ATOM    642  C   LEU A  42      19.250   8.762  -3.212  1.00  0.72           C  
ATOM    643  O   LEU A  42      18.549   8.509  -4.196  1.00  0.72           O  
ATOM    644  CB  LEU A  42      20.961  10.579  -3.265  1.00  0.72           C  
ATOM    645  CG  LEU A  42      20.226  11.479  -4.199  1.00  0.72           C  
ATOM    646  CD1 LEU A  42      20.452  12.925  -3.753  1.00  0.72           C  
ATOM    647  CD2 LEU A  42      20.725  11.268  -5.619  1.00  0.72           C  
ATOM    648  H   LEU A  42      20.749   8.439  -5.419  1.00  0.72           H  
ATOM    649  HA  LEU A  42      21.234   8.606  -2.517  1.00  0.72           H  
ATOM    650 1HB  LEU A  42      20.678  10.882  -2.263  1.00  0.72           H  
ATOM    651 2HB  LEU A  42      22.023  10.767  -3.381  1.00  0.72           H  
ATOM    652  HG  LEU A  42      19.175  11.265  -4.137  1.00  0.72           H  
ATOM    653 1HD1 LEU A  42      19.932  13.621  -4.392  1.00  0.72           H  
ATOM    654 2HD1 LEU A  42      20.101  13.051  -2.727  1.00  0.72           H  
ATOM    655 3HD1 LEU A  42      21.492  13.134  -3.809  1.00  0.72           H  
ATOM    656 1HD2 LEU A  42      20.206  11.919  -6.290  1.00  0.72           H  
ATOM    657 2HD2 LEU A  42      21.790  11.489  -5.662  1.00  0.72           H  
ATOM    658 3HD2 LEU A  42      20.548  10.236  -5.917  1.00  0.72           H  
ATOM    659  N   ALA A  43      18.778   8.863  -1.983  1.00  0.70           N  
ATOM    660  CA  ALA A  43      17.367   8.723  -1.726  1.00  0.70           C  
ATOM    661  C   ALA A  43      16.879   9.797  -0.778  1.00  0.70           C  
ATOM    662  O   ALA A  43      17.590  10.195   0.148  1.00  0.70           O  
ATOM    663  CB  ALA A  43      17.065   7.365  -1.129  1.00  0.70           C  
ATOM    664  H   ALA A  43      19.432   9.019  -1.220  1.00  0.70           H  
ATOM    665  HA  ALA A  43      16.858   8.842  -2.670  1.00  0.70           H  
ATOM    666 1HB  ALA A  43      15.988   7.274  -0.965  1.00  0.70           H  
ATOM    667 2HB  ALA A  43      17.399   6.582  -1.810  1.00  0.70           H  
ATOM    668 3HB  ALA A  43      17.581   7.286  -0.198  1.00  0.70           H  
ATOM    669  N   VAL A  44      15.650  10.227  -1.004  1.00  0.69           N  
ATOM    670  CA  VAL A  44      15.011  11.224  -0.166  1.00  0.69           C  
ATOM    671  C   VAL A  44      13.769  10.608   0.447  1.00  0.69           C  
ATOM    672  O   VAL A  44      12.961   9.998  -0.253  1.00  0.69           O  
ATOM    673  CB  VAL A  44      14.639  12.489  -0.989  1.00  0.69           C  
ATOM    674  CG1 VAL A  44      13.952  13.528  -0.076  1.00  0.69           C  
ATOM    675  CG2 VAL A  44      15.890  13.064  -1.648  1.00  0.69           C  
ATOM    676  H   VAL A  44      15.145   9.822  -1.793  1.00  0.69           H  
ATOM    677  HA  VAL A  44      15.692  11.513   0.637  1.00  0.69           H  
ATOM    678  HB  VAL A  44      13.928  12.216  -1.759  1.00  0.69           H  
ATOM    679 1HG1 VAL A  44      13.686  14.404  -0.657  1.00  0.69           H  
ATOM    680 2HG1 VAL A  44      13.051  13.099   0.365  1.00  0.69           H  
ATOM    681 3HG1 VAL A  44      14.640  13.819   0.721  1.00  0.69           H  
ATOM    682 1HG2 VAL A  44      15.620  13.943  -2.234  1.00  0.69           H  
ATOM    683 2HG2 VAL A  44      16.611  13.345  -0.879  1.00  0.69           H  
ATOM    684 3HG2 VAL A  44      16.336  12.315  -2.307  1.00  0.69           H  
ATOM    685  N   VAL A  45      13.646  10.723   1.749  1.00  0.69           N  
ATOM    686  CA  VAL A  45      12.499  10.180   2.444  1.00  0.69           C  
ATOM    687  C   VAL A  45      11.595  11.308   2.885  1.00  0.69           C  
ATOM    688  O   VAL A  45      12.039  12.240   3.559  1.00  0.69           O  
ATOM    689  CB  VAL A  45      12.982   9.332   3.626  1.00  0.69           C  
ATOM    690  CG1 VAL A  45      11.846   8.815   4.401  1.00  0.69           C  
ATOM    691  CG2 VAL A  45      13.801   8.183   3.091  1.00  0.69           C  
ATOM    692  H   VAL A  45      14.378  11.205   2.280  1.00  0.69           H  
ATOM    693  HA  VAL A  45      11.939   9.536   1.764  1.00  0.69           H  
ATOM    694  HB  VAL A  45      13.588   9.944   4.287  1.00  0.69           H  
ATOM    695 1HG1 VAL A  45      12.210   8.224   5.230  1.00  0.69           H  
ATOM    696 2HG1 VAL A  45      11.288   9.643   4.776  1.00  0.69           H  
ATOM    697 3HG1 VAL A  45      11.223   8.209   3.763  1.00  0.69           H  
ATOM    698 1HG2 VAL A  45      14.141   7.584   3.909  1.00  0.69           H  
ATOM    699 2HG2 VAL A  45      13.175   7.578   2.436  1.00  0.69           H  
ATOM    700 3HG2 VAL A  45      14.657   8.564   2.533  1.00  0.69           H  
ATOM    701  N   THR A  46      10.316  11.247   2.506  1.00  0.69           N  
ATOM    702  CA  THR A  46       9.421  12.336   2.836  1.00  0.69           C  
ATOM    703  C   THR A  46       9.003  12.377   4.307  1.00  0.69           C  
ATOM    704  O   THR A  46       8.496  13.388   4.768  1.00  0.69           O  
ATOM    705  CB  THR A  46       8.194  12.291   1.925  1.00  0.69           C  
ATOM    706  OG1 THR A  46       7.541  11.058   2.092  1.00  0.69           O  
ATOM    707  CG2 THR A  46       8.624  12.500   0.443  1.00  0.69           C  
ATOM    708  H   THR A  46       9.945  10.473   1.934  1.00  0.69           H  
ATOM    709  HA  THR A  46       9.942  13.262   2.614  1.00  0.69           H  
ATOM    710  HB  THR A  46       7.503  13.062   2.223  1.00  0.69           H  
ATOM    711  HG1 THR A  46       8.075  10.382   1.642  1.00  0.69           H  
ATOM    712 1HG2 THR A  46       7.748  12.464  -0.205  1.00  0.69           H  
ATOM    713 2HG2 THR A  46       9.113  13.465   0.339  1.00  0.69           H  
ATOM    714 3HG2 THR A  46       9.318  11.719   0.152  1.00  0.69           H  
ATOM    715  N   HIS A  47       9.164  11.280   5.043  1.00  0.71           N  
ATOM    716  CA  HIS A  47       8.843  11.265   6.479  1.00  0.71           C  
ATOM    717  C   HIS A  47       9.309  10.001   7.191  1.00  0.71           C  
ATOM    718  O   HIS A  47       9.671   9.008   6.565  1.00  0.71           O  
ATOM    719  CB  HIS A  47       7.365  11.564   6.736  1.00  0.71           C  
ATOM    720  CG  HIS A  47       6.432  10.703   6.106  1.00  0.71           C  
ATOM    721  ND1 HIS A  47       6.003   9.506   6.638  1.00  0.71           N  
ATOM    722  CD2 HIS A  47       5.810  10.845   4.927  1.00  0.71           C  
ATOM    723  CE1 HIS A  47       5.121   8.979   5.793  1.00  0.71           C  
ATOM    724  NE2 HIS A  47       5.010   9.772   4.763  1.00  0.71           N  
ATOM    725  H   HIS A  47       9.552  10.462   4.602  1.00  0.71           H  
ATOM    726  HA  HIS A  47       9.382  12.087   6.956  1.00  0.71           H  
ATOM    727 1HB  HIS A  47       7.196  11.477   7.808  1.00  0.71           H  
ATOM    728 2HB  HIS A  47       7.123  12.574   6.494  1.00  0.71           H  
ATOM    729  HD2 HIS A  47       5.923  11.679   4.233  1.00  0.71           H  
ATOM    730  HE1 HIS A  47       4.572   8.060   5.900  1.00  0.71           H  
ATOM    731  HE2 HIS A  47       4.420   9.627   3.963  1.00  0.71           H  
ATOM    732  N   ALA A  48       9.206  10.005   8.512  1.00  0.72           N  
ATOM    733  CA  ALA A  48       9.615   8.878   9.340  1.00  0.72           C  
ATOM    734  C   ALA A  48       8.642   7.710   9.434  1.00  0.72           C  
ATOM    735  O   ALA A  48       8.892   6.799  10.205  1.00  0.72           O  
ATOM    736  CB  ALA A  48       9.887   9.357  10.743  1.00  0.72           C  
ATOM    737  H   ALA A  48       8.907  10.863   8.981  1.00  0.72           H  
ATOM    738  HA  ALA A  48      10.530   8.490   8.916  1.00  0.72           H  
ATOM    739 1HB  ALA A  48      10.257   8.526  11.349  1.00  0.72           H  
ATOM    740 2HB  ALA A  48      10.631  10.137  10.717  1.00  0.72           H  
ATOM    741 3HB  ALA A  48       8.968   9.748  11.177  1.00  0.72           H  
ATOM    742  N   HIS A  49       7.494   7.714   8.776  1.00  0.74           N  
ATOM    743  CA  HIS A  49       6.665   6.521   8.932  1.00  0.74           C  
ATOM    744  C   HIS A  49       7.385   5.305   8.345  1.00  0.74           C  
ATOM    745  O   HIS A  49       8.088   5.419   7.331  1.00  0.74           O  
ATOM    746  CB  HIS A  49       5.313   6.676   8.269  1.00  0.74           C  
ATOM    747  CG  HIS A  49       4.298   5.613   8.616  1.00  0.74           C  
ATOM    748  ND1 HIS A  49       4.278   4.369   8.022  1.00  0.74           N  
ATOM    749  CD2 HIS A  49       3.273   5.621   9.504  1.00  0.74           C  
ATOM    750  CE1 HIS A  49       3.283   3.655   8.526  1.00  0.74           C  
ATOM    751  NE2 HIS A  49       2.658   4.394   9.428  1.00  0.74           N  
ATOM    752  H   HIS A  49       7.198   8.462   8.133  1.00  0.74           H  
ATOM    753  HA  HIS A  49       6.496   6.329   9.992  1.00  0.74           H  
ATOM    754 1HB  HIS A  49       4.895   7.657   8.488  1.00  0.74           H  
ATOM    755 2HB  HIS A  49       5.477   6.593   7.210  1.00  0.74           H  
ATOM    756  HD2 HIS A  49       2.989   6.449  10.159  1.00  0.74           H  
ATOM    757  HE1 HIS A  49       3.025   2.632   8.238  1.00  0.74           H  
ATOM    758  HE2 HIS A  49       1.855   4.114   9.979  1.00  0.74           H  
ATOM    759  N   GLN A  50       7.169   4.127   8.941  1.00  0.75           N  
ATOM    760  CA  GLN A  50       7.736   2.880   8.408  1.00  0.75           C  
ATOM    761  C   GLN A  50       7.541   2.743   6.908  1.00  0.75           C  
ATOM    762  O   GLN A  50       8.472   2.387   6.191  1.00  0.75           O  
ATOM    763  CB  GLN A  50       7.043   1.669   9.063  1.00  0.75           C  
ATOM    764  CG  GLN A  50       7.452   0.221   8.557  1.00  0.75           C  
ATOM    765  CD  GLN A  50       8.836  -0.303   8.916  1.00  0.75           C  
ATOM    766  OE1 GLN A  50       9.210  -0.330  10.087  1.00  0.75           O  
ATOM    767  NE2 GLN A  50       9.587  -0.772   7.923  1.00  0.75           N  
ATOM    768  H   GLN A  50       6.595   4.097   9.773  1.00  0.75           H  
ATOM    769  HA  GLN A  50       8.804   2.866   8.615  1.00  0.75           H  
ATOM    770 1HB  GLN A  50       7.223   1.700  10.138  1.00  0.75           H  
ATOM    771 2HB  GLN A  50       5.966   1.762   8.917  1.00  0.75           H  
ATOM    772 1HG  GLN A  50       6.725  -0.486   8.950  1.00  0.75           H  
ATOM    773 2HG  GLN A  50       7.387   0.228   7.464  1.00  0.75           H  
ATOM    774 1HE2 GLN A  50      10.487  -1.150   8.120  1.00  0.75           H  
ATOM    775 2HE2 GLN A  50       9.232  -0.792   6.961  1.00  0.75           H  
ATOM    776  N   ASP A  51       6.365   3.092   6.396  1.00  0.75           N  
ATOM    777  CA  ASP A  51       6.143   2.934   4.968  1.00  0.75           C  
ATOM    778  C   ASP A  51       7.060   3.738   4.046  1.00  0.75           C  
ATOM    779  O   ASP A  51       7.211   3.355   2.895  1.00  0.75           O  
ATOM    780  CB  ASP A  51       4.692   3.209   4.564  1.00  0.75           C  
ATOM    781  CG  ASP A  51       3.698   2.045   4.891  1.00  0.75           C  
ATOM    782  OD1 ASP A  51       4.149   0.984   5.227  1.00  0.75           O  
ATOM    783  OD2 ASP A  51       2.494   2.205   4.685  1.00  0.75           O  
ATOM    784  H   ASP A  51       5.624   3.450   6.995  1.00  0.75           H  
ATOM    785  HA  ASP A  51       6.321   1.890   4.755  1.00  0.75           H  
ATOM    786 1HB  ASP A  51       4.348   4.109   5.076  1.00  0.75           H  
ATOM    787 2HB  ASP A  51       4.658   3.411   3.498  1.00  0.75           H  
ATOM    788  N   LYS A  52       7.630   4.858   4.506  1.00  0.75           N  
ATOM    789  CA  LYS A  52       8.459   5.704   3.636  1.00  0.75           C  
ATOM    790  C   LYS A  52       9.951   5.615   3.967  1.00  0.75           C  
ATOM    791  O   LYS A  52      10.822   5.815   3.104  1.00  0.75           O  
ATOM    792  CB  LYS A  52       7.971   7.149   3.733  1.00  0.75           C  
ATOM    793  CG  LYS A  52       6.841   7.474   2.748  1.00  0.75           C  
ATOM    794  CD  LYS A  52       5.511   6.704   3.013  1.00  0.75           C  
ATOM    795  CE  LYS A  52       4.442   7.271   2.116  1.00  0.75           C  
ATOM    796  NZ  LYS A  52       3.021   6.730   2.341  1.00  0.75           N  
ATOM    797  H   LYS A  52       7.520   5.116   5.484  1.00  0.75           H  
ATOM    798  HA  LYS A  52       8.336   5.363   2.605  1.00  0.75           H  
ATOM    799 1HB  LYS A  52       7.627   7.358   4.751  1.00  0.75           H  
ATOM    800 2HB  LYS A  52       8.796   7.829   3.525  1.00  0.75           H  
ATOM    801 1HG  LYS A  52       6.655   8.549   2.751  1.00  0.75           H  
ATOM    802 2HG  LYS A  52       7.179   7.199   1.753  1.00  0.75           H  
ATOM    803 1HD  LYS A  52       5.642   5.671   2.711  1.00  0.75           H  
ATOM    804 2HD  LYS A  52       5.219   6.729   4.050  1.00  0.75           H  
ATOM    805 1HE  LYS A  52       4.431   8.351   2.247  1.00  0.75           H  
ATOM    806 2HE  LYS A  52       4.754   7.040   1.112  1.00  0.75           H  
ATOM    807 1HZ  LYS A  52       2.371   7.199   1.651  1.00  0.75           H  
ATOM    808 2HZ  LYS A  52       2.980   5.718   2.192  1.00  0.75           H  
ATOM    809 3HZ  LYS A  52       2.706   6.933   3.273  1.00  0.75           H  
ATOM    810  N   MET A  53      10.232   5.375   5.247  1.00  0.73           N  
ATOM    811  CA  MET A  53      11.584   5.243   5.775  1.00  0.73           C  
ATOM    812  C   MET A  53      12.087   3.794   5.776  1.00  0.73           C  
ATOM    813  O   MET A  53      13.297   3.544   5.768  1.00  0.73           O  
ATOM    814  CB  MET A  53      11.655   5.887   7.130  1.00  0.73           C  
ATOM    815  CG  MET A  53      12.995   5.858   7.767  1.00  0.73           C  
ATOM    816  SD  MET A  53      13.050   6.824   9.231  1.00  0.73           S  
ATOM    817  CE  MET A  53      13.349   8.464   8.545  1.00  0.73           C  
ATOM    818  H   MET A  53       9.462   5.265   5.902  1.00  0.73           H  
ATOM    819  HA  MET A  53      12.252   5.797   5.117  1.00  0.73           H  
ATOM    820 1HB  MET A  53      11.341   6.925   7.050  1.00  0.73           H  
ATOM    821 2HB  MET A  53      10.941   5.400   7.773  1.00  0.73           H  
ATOM    822 1HG  MET A  53      13.282   4.836   8.010  1.00  0.73           H  
ATOM    823 2HG  MET A  53      13.708   6.256   7.086  1.00  0.73           H  
ATOM    824 1HE  MET A  53      13.406   9.184   9.358  1.00  0.73           H  
ATOM    825 2HE  MET A  53      14.291   8.463   8.004  1.00  0.73           H  
ATOM    826 3HE  MET A  53      12.545   8.737   7.864  1.00  0.73           H  
ATOM    827  N   GLY A  54      11.175   2.828   5.856  1.00  0.71           N  
ATOM    828  CA  GLY A  54      11.583   1.440   5.853  1.00  0.71           C  
ATOM    829  C   GLY A  54      12.300   1.257   4.536  1.00  0.71           C  
ATOM    830  O   GLY A  54      12.131   2.053   3.631  1.00  0.71           O  
ATOM    831  H   GLY A  54      10.182   3.024   5.894  1.00  0.71           H  
ATOM    832 1HA  GLY A  54      12.237   1.221   6.697  1.00  0.71           H  
ATOM    833 2HA  GLY A  54      10.706   0.795   5.903  1.00  0.71           H  
ATOM    834  N   GLY A  55      13.194   0.303   4.434  1.00  0.68           N  
ATOM    835  CA  GLY A  55      13.917   0.159   3.177  1.00  0.68           C  
ATOM    836  C   GLY A  55      15.235   0.916   3.230  1.00  0.68           C  
ATOM    837  O   GLY A  55      16.167   0.654   2.463  1.00  0.68           O  
ATOM    838  H   GLY A  55      13.367  -0.346   5.189  1.00  0.68           H  
ATOM    839 1HA  GLY A  55      14.098  -0.883   2.969  1.00  0.68           H  
ATOM    840 2HA  GLY A  55      13.303   0.553   2.372  1.00  0.68           H  
ATOM    841  N   MET A  56      15.348   1.814   4.204  1.00  0.67           N  
ATOM    842  CA  MET A  56      16.548   2.589   4.393  1.00  0.67           C  
ATOM    843  C   MET A  56      17.763   1.731   4.695  1.00  0.67           C  
ATOM    844  O   MET A  56      18.872   2.076   4.290  1.00  0.67           O  
ATOM    845  CB  MET A  56      16.312   3.644   5.446  1.00  0.67           C  
ATOM    846  CG  MET A  56      17.451   4.491   5.683  1.00  0.67           C  
ATOM    847  SD  MET A  56      17.075   5.783   6.774  1.00  0.67           S  
ATOM    848  CE  MET A  56      16.076   6.786   5.735  1.00  0.67           C  
ATOM    849  H   MET A  56      14.544   2.028   4.797  1.00  0.67           H  
ATOM    850  HA  MET A  56      16.752   3.108   3.465  1.00  0.67           H  
ATOM    851 1HB  MET A  56      15.504   4.293   5.122  1.00  0.67           H  
ATOM    852 2HB  MET A  56      16.008   3.181   6.383  1.00  0.67           H  
ATOM    853 1HG  MET A  56      18.235   3.887   6.117  1.00  0.67           H  
ATOM    854 2HG  MET A  56      17.803   4.908   4.760  1.00  0.67           H  
ATOM    855 1HE  MET A  56      15.738   7.658   6.283  1.00  0.67           H  
ATOM    856 2HE  MET A  56      16.648   7.097   4.875  1.00  0.67           H  
ATOM    857 3HE  MET A  56      15.219   6.201   5.402  1.00  0.67           H  
ATOM    858  N   ASP A  57      17.590   0.605   5.396  1.00  0.66           N  
ATOM    859  CA  ASP A  57      18.767  -0.201   5.684  1.00  0.66           C  
ATOM    860  C   ASP A  57      19.262  -0.793   4.369  1.00  0.66           C  
ATOM    861  O   ASP A  57      20.470  -0.806   4.121  1.00  0.66           O  
ATOM    862  CB  ASP A  57      18.490  -1.320   6.690  1.00  0.66           C  
ATOM    863  CG  ASP A  57      19.797  -1.961   7.254  1.00  0.66           C  
ATOM    864  OD1 ASP A  57      20.530  -1.256   7.915  1.00  0.66           O  
ATOM    865  OD2 ASP A  57      20.056  -3.118   7.009  1.00  0.66           O  
ATOM    866  H   ASP A  57      16.670   0.313   5.702  1.00  0.66           H  
ATOM    867  HA  ASP A  57      19.545   0.443   6.091  1.00  0.66           H  
ATOM    868 1HB  ASP A  57      17.885  -0.949   7.506  1.00  0.66           H  
ATOM    869 2HB  ASP A  57      17.919  -2.100   6.199  1.00  0.66           H  
ATOM    870  N   ALA A  58      18.341  -1.247   3.495  1.00  0.65           N  
ATOM    871  CA  ALA A  58      18.787  -1.760   2.194  1.00  0.65           C  
ATOM    872  C   ALA A  58      19.522  -0.676   1.411  1.00  0.65           C  
ATOM    873  O   ALA A  58      20.540  -0.945   0.762  1.00  0.65           O  
ATOM    874  CB  ALA A  58      17.625  -2.247   1.363  1.00  0.65           C  
ATOM    875  H   ALA A  58      17.344  -1.270   3.757  1.00  0.65           H  
ATOM    876  HA  ALA A  58      19.472  -2.586   2.374  1.00  0.65           H  
ATOM    877 1HB  ALA A  58      17.983  -2.632   0.409  1.00  0.65           H  
ATOM    878 2HB  ALA A  58      17.105  -3.033   1.896  1.00  0.65           H  
ATOM    879 3HB  ALA A  58      16.946  -1.422   1.185  1.00  0.65           H  
ATOM    880  N   LEU A  59      19.035   0.563   1.499  1.00  0.65           N  
ATOM    881  CA  LEU A  59      19.697   1.640   0.786  1.00  0.65           C  
ATOM    882  C   LEU A  59      21.100   1.855   1.330  1.00  0.65           C  
ATOM    883  O   LEU A  59      22.058   2.039   0.570  1.00  0.65           O  
ATOM    884  CB  LEU A  59      18.912   2.943   0.915  1.00  0.65           C  
ATOM    885  CG  LEU A  59      17.601   2.987   0.219  1.00  0.65           C  
ATOM    886  CD1 LEU A  59      16.955   4.229   0.530  1.00  0.65           C  
ATOM    887  CD2 LEU A  59      17.795   2.883  -1.237  1.00  0.65           C  
ATOM    888  H   LEU A  59      18.180   0.732   2.033  1.00  0.65           H  
ATOM    889  HA  LEU A  59      19.766   1.368  -0.263  1.00  0.65           H  
ATOM    890 1HB  LEU A  59      18.735   3.130   1.968  1.00  0.65           H  
ATOM    891 2HB  LEU A  59      19.518   3.758   0.533  1.00  0.65           H  
ATOM    892  HG  LEU A  59      16.980   2.177   0.568  1.00  0.65           H  
ATOM    893 1HD1 LEU A  59      16.032   4.252   0.011  1.00  0.65           H  
ATOM    894 2HD1 LEU A  59      16.792   4.328   1.594  1.00  0.65           H  
ATOM    895 3HD1 LEU A  59      17.587   5.016   0.188  1.00  0.65           H  
ATOM    896 1HD2 LEU A  59      16.834   2.913  -1.736  1.00  0.65           H  
ATOM    897 2HD2 LEU A  59      18.405   3.704  -1.576  1.00  0.65           H  
ATOM    898 3HD2 LEU A  59      18.279   1.958  -1.452  1.00  0.65           H  
ATOM    899  N   HIS A  60      21.252   1.754   2.650  1.00  0.65           N  
ATOM    900  CA  HIS A  60      22.565   1.952   3.234  1.00  0.65           C  
ATOM    901  C   HIS A  60      23.491   0.817   2.816  1.00  0.65           C  
ATOM    902  O   HIS A  60      24.645   1.048   2.451  1.00  0.65           O  
ATOM    903  CB  HIS A  60      22.478   2.029   4.762  1.00  0.65           C  
ATOM    904  CG  HIS A  60      21.783   3.245   5.232  1.00  0.65           C  
ATOM    905  ND1 HIS A  60      21.535   3.507   6.566  1.00  0.65           N  
ATOM    906  CD2 HIS A  60      21.249   4.257   4.542  1.00  0.65           C  
ATOM    907  CE1 HIS A  60      20.880   4.649   6.665  1.00  0.65           C  
ATOM    908  NE2 HIS A  60      20.688   5.115   5.451  1.00  0.65           N  
ATOM    909  H   HIS A  60      20.440   1.597   3.249  1.00  0.65           H  
ATOM    910  HA  HIS A  60      22.989   2.888   2.871  1.00  0.65           H  
ATOM    911 1HB  HIS A  60      21.936   1.158   5.140  1.00  0.65           H  
ATOM    912 2HB  HIS A  60      23.476   2.008   5.190  1.00  0.65           H  
ATOM    913  HD1 HIS A  60      21.784   2.926   7.342  1.00  0.65           H  
ATOM    914  HD2 HIS A  60      21.197   4.460   3.474  1.00  0.65           H  
ATOM    915  HE1 HIS A  60      20.587   5.048   7.632  1.00  0.65           H  
ATOM    916  N   ALA A  61      22.964  -0.410   2.795  1.00  0.66           N  
ATOM    917  CA  ALA A  61      23.731  -1.589   2.402  1.00  0.66           C  
ATOM    918  C   ALA A  61      24.253  -1.446   0.976  1.00  0.66           C  
ATOM    919  O   ALA A  61      25.358  -1.886   0.654  1.00  0.66           O  
ATOM    920  CB  ALA A  61      22.866  -2.834   2.515  1.00  0.66           C  
ATOM    921  H   ALA A  61      22.001  -0.536   3.106  1.00  0.66           H  
ATOM    922  HA  ALA A  61      24.583  -1.679   3.073  1.00  0.66           H  
ATOM    923 1HB  ALA A  61      23.450  -3.710   2.243  1.00  0.66           H  
ATOM    924 2HB  ALA A  61      22.507  -2.933   3.541  1.00  0.66           H  
ATOM    925 3HB  ALA A  61      22.018  -2.742   1.844  1.00  0.66           H  
ATOM    926  N   ALA A  62      23.454  -0.795   0.130  1.00  0.67           N  
ATOM    927  CA  ALA A  62      23.772  -0.558  -1.269  1.00  0.67           C  
ATOM    928  C   ALA A  62      24.713   0.640  -1.480  1.00  0.67           C  
ATOM    929  O   ALA A  62      25.094   0.925  -2.617  1.00  0.67           O  
ATOM    930  CB  ALA A  62      22.488  -0.337  -2.040  1.00  0.67           C  
ATOM    931  H   ALA A  62      22.540  -0.490   0.467  1.00  0.67           H  
ATOM    932  HA  ALA A  62      24.273  -1.445  -1.652  1.00  0.67           H  
ATOM    933 1HB  ALA A  62      22.705  -0.191  -3.094  1.00  0.67           H  
ATOM    934 2HB  ALA A  62      21.839  -1.203  -1.912  1.00  0.67           H  
ATOM    935 3HB  ALA A  62      21.995   0.541  -1.643  1.00  0.67           H  
ATOM    936  N   GLY A  63      25.070   1.360  -0.407  1.00  0.68           N  
ATOM    937  CA  GLY A  63      25.947   2.525  -0.508  1.00  0.68           C  
ATOM    938  C   GLY A  63      25.251   3.810  -0.974  1.00  0.68           C  
ATOM    939  O   GLY A  63      25.914   4.735  -1.446  1.00  0.68           O  
ATOM    940  H   GLY A  63      24.752   1.091   0.522  1.00  0.68           H  
ATOM    941 1HA  GLY A  63      26.395   2.699   0.471  1.00  0.68           H  
ATOM    942 2HA  GLY A  63      26.765   2.292  -1.186  1.00  0.68           H  
ATOM    943  N   ILE A  64      23.928   3.866  -0.854  1.00  0.69           N  
ATOM    944  CA  ILE A  64      23.131   5.010  -1.302  1.00  0.69           C  
ATOM    945  C   ILE A  64      22.982   6.056  -0.212  1.00  0.69           C  
ATOM    946  O   ILE A  64      22.650   5.723   0.925  1.00  0.69           O  
ATOM    947  CB  ILE A  64      21.761   4.505  -1.721  1.00  0.69           C  
ATOM    948  CG1 ILE A  64      21.957   3.546  -2.853  1.00  0.69           C  
ATOM    949  CG2 ILE A  64      20.844   5.642  -2.098  1.00  0.69           C  
ATOM    950  CD1 ILE A  64      20.776   2.770  -3.176  1.00  0.69           C  
ATOM    951  H   ILE A  64      23.433   3.082  -0.428  1.00  0.69           H  
ATOM    952  HA  ILE A  64      23.623   5.470  -2.160  1.00  0.69           H  
ATOM    953  HB  ILE A  64      21.324   3.954  -0.909  1.00  0.69           H  
ATOM    954 1HG1 ILE A  64      22.254   4.102  -3.724  1.00  0.69           H  
ATOM    955 2HG1 ILE A  64      22.760   2.855  -2.596  1.00  0.69           H  
ATOM    956 1HG2 ILE A  64      19.881   5.260  -2.401  1.00  0.69           H  
ATOM    957 2HG2 ILE A  64      20.713   6.311  -1.251  1.00  0.69           H  
ATOM    958 3HG2 ILE A  64      21.292   6.179  -2.920  1.00  0.69           H  
ATOM    959 1HD1 ILE A  64      21.013   2.105  -3.998  1.00  0.69           H  
ATOM    960 2HD1 ILE A  64      20.488   2.192  -2.317  1.00  0.69           H  
ATOM    961 3HD1 ILE A  64      19.970   3.433  -3.454  1.00  0.69           H  
ATOM    962  N   ALA A  65      23.272   7.321  -0.514  1.00  0.70           N  
ATOM    963  CA  ALA A  65      23.126   8.313   0.546  1.00  0.70           C  
ATOM    964  C   ALA A  65      21.652   8.560   0.793  1.00  0.70           C  
ATOM    965  O   ALA A  65      20.899   8.755  -0.161  1.00  0.70           O  
ATOM    966  CB  ALA A  65      23.831   9.603   0.188  1.00  0.70           C  
ATOM    967  H   ALA A  65      23.526   7.592  -1.467  1.00  0.70           H  
ATOM    968  HA  ALA A  65      23.561   7.913   1.458  1.00  0.70           H  
ATOM    969 1HB  ALA A  65      23.713  10.320   0.998  1.00  0.70           H  
ATOM    970 2HB  ALA A  65      24.890   9.404   0.031  1.00  0.70           H  
ATOM    971 3HB  ALA A  65      23.402  10.007  -0.727  1.00  0.70           H  
ATOM    972  N   THR A  66      21.255   8.630   2.054  1.00  0.70           N  
ATOM    973  CA  THR A  66      19.859   8.904   2.370  1.00  0.70           C  
ATOM    974  C   THR A  66      19.695  10.227   3.095  1.00  0.70           C  
ATOM    975  O   THR A  66      20.481  10.542   3.998  1.00  0.70           O  
ATOM    976  CB  THR A  66      19.289   7.747   3.216  1.00  0.70           C  
ATOM    977  OG1 THR A  66      20.093   7.586   4.415  1.00  0.70           O  
ATOM    978  CG2 THR A  66      19.324   6.456   2.401  1.00  0.70           C  
ATOM    979  H   THR A  66      21.925   8.455   2.791  1.00  0.70           H  
ATOM    980  HA  THR A  66      19.294   8.958   1.442  1.00  0.70           H  
ATOM    981  HB  THR A  66      18.266   7.970   3.496  1.00  0.70           H  
ATOM    982  HG1 THR A  66      20.083   6.653   4.715  1.00  0.70           H  
ATOM    983 1HG2 THR A  66      18.928   5.637   2.981  1.00  0.70           H  
ATOM    984 2HG2 THR A  66      18.738   6.580   1.522  1.00  0.70           H  
ATOM    985 3HG2 THR A  66      20.348   6.228   2.117  1.00  0.70           H  
ATOM    986  N   TYR A  67      18.615  10.943   2.749  1.00  0.70           N  
ATOM    987  CA  TYR A  67      18.307  12.239   3.346  1.00  0.70           C  
ATOM    988  C   TYR A  67      16.884  12.323   3.905  1.00  0.70           C  
ATOM    989  O   TYR A  67      15.927  11.824   3.298  1.00  0.70           O  
ATOM    990  CB  TYR A  67      18.500  13.318   2.270  1.00  0.70           C  
ATOM    991  CG  TYR A  67      19.925  13.343   1.725  1.00  0.70           C  
ATOM    992  CD1 TYR A  67      20.280  12.438   0.737  1.00  0.70           C  
ATOM    993  CD2 TYR A  67      20.867  14.240   2.203  1.00  0.70           C  
ATOM    994  CE1 TYR A  67      21.560  12.383   0.278  1.00  0.70           C  
ATOM    995  CE2 TYR A  67      22.176  14.182   1.720  1.00  0.70           C  
ATOM    996  CZ  TYR A  67      22.514  13.235   0.777  1.00  0.70           C  
ATOM    997  OH  TYR A  67      23.807  13.115   0.316  1.00  0.70           O  
ATOM    998  H   TYR A  67      18.046  10.604   1.974  1.00  0.70           H  
ATOM    999  HA  TYR A  67      19.000  12.411   4.159  1.00  0.70           H  
ATOM   1000 1HB  TYR A  67      17.807  13.155   1.443  1.00  0.70           H  
ATOM   1001 2HB  TYR A  67      18.289  14.272   2.705  1.00  0.70           H  
ATOM   1002  HD1 TYR A  67      19.540  11.739   0.346  1.00  0.70           H  
ATOM   1003  HD2 TYR A  67      20.596  14.968   2.973  1.00  0.70           H  
ATOM   1004  HE1 TYR A  67      21.826  11.650  -0.471  1.00  0.70           H  
ATOM   1005  HE2 TYR A  67      22.938  14.865   2.106  1.00  0.70           H  
ATOM   1006  HH  TYR A  67      24.340  13.915   0.531  1.00  0.70           H  
ATOM   1007  N   ALA A  68      16.748  13.011   5.040  1.00  0.71           N  
ATOM   1008  CA  ALA A  68      15.427  13.246   5.645  1.00  0.71           C  
ATOM   1009  C   ALA A  68      15.447  14.472   6.555  1.00  0.71           C  
ATOM   1010  O   ALA A  68      16.504  14.858   7.035  1.00  0.71           O  
ATOM   1011  CB  ALA A  68      14.989  12.027   6.440  1.00  0.71           C  
ATOM   1012  H   ALA A  68      17.603  13.338   5.499  1.00  0.71           H  
ATOM   1013  HA  ALA A  68      14.711  13.426   4.841  1.00  0.71           H  
ATOM   1014 1HB  ALA A  68      14.004  12.209   6.843  1.00  0.71           H  
ATOM   1015 2HB  ALA A  68      14.955  11.159   5.791  1.00  0.71           H  
ATOM   1016 3HB  ALA A  68      15.690  11.845   7.249  1.00  0.71           H  
ATOM   1017  N   ASN A  69      14.293  15.073   6.839  1.00  0.71           N  
ATOM   1018  CA  ASN A  69      14.268  16.204   7.780  1.00  0.71           C  
ATOM   1019  C   ASN A  69      14.914  15.774   9.073  1.00  0.71           C  
ATOM   1020  O   ASN A  69      14.665  14.667   9.555  1.00  0.71           O  
ATOM   1021  CB  ASN A  69      12.856  16.726   8.030  1.00  0.71           C  
ATOM   1022  CG  ASN A  69      12.794  18.024   8.908  1.00  0.71           C  
ATOM   1023  OD1 ASN A  69      12.972  18.037  10.137  1.00  0.71           O  
ATOM   1024  ND2 ASN A  69      12.521  19.117   8.282  1.00  0.71           N  
ATOM   1025  H   ASN A  69      13.430  14.744   6.422  1.00  0.71           H  
ATOM   1026  HA  ASN A  69      14.865  17.020   7.401  1.00  0.71           H  
ATOM   1027 1HB  ASN A  69      12.398  16.936   7.082  1.00  0.71           H  
ATOM   1028 2HB  ASN A  69      12.262  15.947   8.511  1.00  0.71           H  
ATOM   1029 1HD2 ASN A  69      12.481  19.979   8.790  1.00  0.71           H  
ATOM   1030 2HD2 ASN A  69      12.373  19.106   7.296  1.00  0.71           H  
ATOM   1031  N   ALA A  70      15.681  16.667   9.686  1.00  0.71           N  
ATOM   1032  CA  ALA A  70      16.313  16.337  10.958  1.00  0.71           C  
ATOM   1033  C   ALA A  70      15.308  15.741  11.947  1.00  0.71           C  
ATOM   1034  O   ALA A  70      15.641  14.802  12.672  1.00  0.71           O  
ATOM   1035  CB  ALA A  70      16.923  17.586  11.570  1.00  0.71           C  
ATOM   1036  H   ALA A  70      15.889  17.554   9.223  1.00  0.71           H  
ATOM   1037  HA  ALA A  70      17.088  15.594  10.769  1.00  0.71           H  
ATOM   1038 1HB  ALA A  70      17.409  17.331  12.509  1.00  0.71           H  
ATOM   1039 2HB  ALA A  70      17.652  18.013  10.882  1.00  0.71           H  
ATOM   1040 3HB  ALA A  70      16.134  18.315  11.757  1.00  0.71           H  
ATOM   1041  N   LEU A  71      14.073  16.246  11.966  1.00  0.71           N  
ATOM   1042  CA  LEU A  71      13.079  15.692  12.866  1.00  0.71           C  
ATOM   1043  C   LEU A  71      12.796  14.234  12.534  1.00  0.71           C  
ATOM   1044  O   LEU A  71      12.564  13.429  13.433  1.00  0.71           O  
ATOM   1045  CB  LEU A  71      11.770  16.471  12.848  1.00  0.71           C  
ATOM   1046  CG  LEU A  71      10.731  15.901  13.807  1.00  0.71           C  
ATOM   1047  CD1 LEU A  71      11.268  15.920  15.220  1.00  0.71           C  
ATOM   1048  CD2 LEU A  71       9.485  16.675  13.708  1.00  0.71           C  
ATOM   1049  H   LEU A  71      13.813  16.992  11.334  1.00  0.71           H  
ATOM   1050  HA  LEU A  71      13.476  15.741  13.877  1.00  0.71           H  
ATOM   1051 1HB  LEU A  71      11.966  17.504  13.122  1.00  0.71           H  
ATOM   1052 2HB  LEU A  71      11.358  16.448  11.838  1.00  0.71           H  
ATOM   1053  HG  LEU A  71      10.535  14.876  13.536  1.00  0.71           H  
ATOM   1054 1HD1 LEU A  71      10.528  15.493  15.896  1.00  0.71           H  
ATOM   1055 2HD1 LEU A  71      12.174  15.335  15.267  1.00  0.71           H  
ATOM   1056 3HD1 LEU A  71      11.485  16.944  15.518  1.00  0.71           H  
ATOM   1057 1HD2 LEU A  71       8.747  16.252  14.382  1.00  0.71           H  
ATOM   1058 2HD2 LEU A  71       9.669  17.715  13.972  1.00  0.71           H  
ATOM   1059 3HD2 LEU A  71       9.138  16.616  12.698  1.00  0.71           H  
ATOM   1060  N   SER A  72      12.775  13.885  11.244  1.00  0.71           N  
ATOM   1061  CA  SER A  72      12.448  12.522  10.849  1.00  0.71           C  
ATOM   1062  C   SER A  72      13.473  11.603  11.456  1.00  0.71           C  
ATOM   1063  O   SER A  72      13.151  10.531  11.965  1.00  0.71           O  
ATOM   1064  CB  SER A  72      12.548  12.336   9.349  1.00  0.71           C  
ATOM   1065  OG  SER A  72      11.629  13.099   8.659  1.00  0.71           O  
ATOM   1066  H   SER A  72      13.046  14.550  10.532  1.00  0.71           H  
ATOM   1067  HA  SER A  72      11.451  12.270  11.211  1.00  0.71           H  
ATOM   1068 1HB  SER A  72      13.546  12.580   9.029  1.00  0.71           H  
ATOM   1069 2HB  SER A  72      12.382  11.294   9.114  1.00  0.71           H  
ATOM   1070  HG  SER A  72      10.760  12.834   9.006  1.00  0.71           H  
ATOM   1071  N   ASN A  73      14.723  12.049  11.414  1.00  0.72           N  
ATOM   1072  CA  ASN A  73      15.833  11.273  11.932  1.00  0.72           C  
ATOM   1073  C   ASN A  73      15.753  11.117  13.450  1.00  0.72           C  
ATOM   1074  O   ASN A  73      16.081  10.059  13.986  1.00  0.72           O  
ATOM   1075  CB  ASN A  73      17.117  11.913  11.472  1.00  0.72           C  
ATOM   1076  CG  ASN A  73      17.274  11.677  10.038  1.00  0.72           C  
ATOM   1077  OD1 ASN A  73      16.657  10.716   9.529  1.00  0.72           O  
ATOM   1078  ND2 ASN A  73      18.044  12.486   9.364  1.00  0.72           N  
ATOM   1079  H   ASN A  73      14.888  12.964  10.978  1.00  0.72           H  
ATOM   1080  HA  ASN A  73      15.778  10.271  11.504  1.00  0.72           H  
ATOM   1081 1HB  ASN A  73      17.094  12.984  11.659  1.00  0.72           H  
ATOM   1082 2HB  ASN A  73      17.965  11.493  12.010  1.00  0.72           H  
ATOM   1083 1HD2 ASN A  73      18.169  12.355   8.382  1.00  0.72           H  
ATOM   1084 2HD2 ASN A  73      18.529  13.247   9.810  1.00  0.72           H  
ATOM   1085  N   GLN A  74      15.271  12.158  14.134  1.00  0.73           N  
ATOM   1086  CA  GLN A  74      15.077  12.138  15.584  1.00  0.73           C  
ATOM   1087  C   GLN A  74      13.943  11.187  15.984  1.00  0.73           C  
ATOM   1088  O   GLN A  74      14.017  10.519  17.025  1.00  0.73           O  
ATOM   1089  CB  GLN A  74      14.773  13.542  16.094  1.00  0.73           C  
ATOM   1090  CG  GLN A  74      15.946  14.502  15.986  1.00  0.73           C  
ATOM   1091  CD  GLN A  74      15.580  15.933  16.335  1.00  0.73           C  
ATOM   1092  OE1 GLN A  74      14.405  16.305  16.392  1.00  0.73           O  
ATOM   1093  NE2 GLN A  74      16.597  16.755  16.568  1.00  0.73           N  
ATOM   1094  H   GLN A  74      15.061  13.017  13.621  1.00  0.73           H  
ATOM   1095  HA  GLN A  74      15.996  11.784  16.048  1.00  0.73           H  
ATOM   1096 1HB  GLN A  74      13.956  13.949  15.527  1.00  0.73           H  
ATOM   1097 2HB  GLN A  74      14.459  13.493  17.133  1.00  0.73           H  
ATOM   1098 1HG  GLN A  74      16.721  14.173  16.676  1.00  0.73           H  
ATOM   1099 2HG  GLN A  74      16.327  14.479  14.975  1.00  0.73           H  
ATOM   1100 1HE2 GLN A  74      16.425  17.713  16.801  1.00  0.73           H  
ATOM   1101 2HE2 GLN A  74      17.536  16.416  16.510  1.00  0.73           H  
ATOM   1102  N   LEU A  75      12.899  11.133  15.145  1.00  0.76           N  
ATOM   1103  CA  LEU A  75      11.734  10.275  15.348  1.00  0.76           C  
ATOM   1104  C   LEU A  75      11.993   8.841  14.887  1.00  0.76           C  
ATOM   1105  O   LEU A  75      11.469   7.889  15.465  1.00  0.76           O  
ATOM   1106  CB  LEU A  75      10.532  10.822  14.568  1.00  0.76           C  
ATOM   1107  CG  LEU A  75       9.986  12.181  14.995  1.00  0.76           C  
ATOM   1108  CD1 LEU A  75       8.907  12.610  13.991  1.00  0.76           C  
ATOM   1109  CD2 LEU A  75       9.436  12.090  16.397  1.00  0.76           C  
ATOM   1110  H   LEU A  75      12.903  11.752  14.335  1.00  0.76           H  
ATOM   1111  HA  LEU A  75      11.495  10.259  16.405  1.00  0.76           H  
ATOM   1112 1HB  LEU A  75      10.827  10.911  13.521  1.00  0.76           H  
ATOM   1113 2HB  LEU A  75       9.719  10.099  14.631  1.00  0.76           H  
ATOM   1114  HG  LEU A  75      10.778  12.912  14.982  1.00  0.76           H  
ATOM   1115 1HD1 LEU A  75       8.509  13.583  14.269  1.00  0.76           H  
ATOM   1116 2HD1 LEU A  75       9.346  12.671  12.989  1.00  0.76           H  
ATOM   1117 3HD1 LEU A  75       8.101  11.879  13.987  1.00  0.76           H  
ATOM   1118 1HD2 LEU A  75       9.049  13.063  16.698  1.00  0.76           H  
ATOM   1119 2HD2 LEU A  75       8.633  11.352  16.429  1.00  0.76           H  
ATOM   1120 3HD2 LEU A  75      10.229  11.790  17.071  1.00  0.76           H  
ATOM   1121  N   ALA A  76      12.838   8.671  13.877  1.00  0.79           N  
ATOM   1122  CA  ALA A  76      13.101   7.356  13.328  1.00  0.79           C  
ATOM   1123  C   ALA A  76      13.356   6.295  14.415  1.00  0.79           C  
ATOM   1124  O   ALA A  76      12.593   5.330  14.476  1.00  0.79           O  
ATOM   1125  CB  ALA A  76      14.271   7.434  12.356  1.00  0.79           C  
ATOM   1126  H   ALA A  76      13.257   9.478  13.426  1.00  0.79           H  
ATOM   1127  HA  ALA A  76      12.218   7.048  12.768  1.00  0.79           H  
ATOM   1128 1HB  ALA A  76      14.435   6.456  11.906  1.00  0.79           H  
ATOM   1129 2HB  ALA A  76      14.034   8.155  11.590  1.00  0.79           H  
ATOM   1130 3HB  ALA A  76      15.169   7.747  12.826  1.00  0.79           H  
ATOM   1131  N   PRO A  77      14.301   6.435  15.376  1.00  0.83           N  
ATOM   1132  CA  PRO A  77      14.533   5.421  16.382  1.00  0.83           C  
ATOM   1133  C   PRO A  77      13.339   5.217  17.312  1.00  0.83           C  
ATOM   1134  O   PRO A  77      13.168   4.137  17.874  1.00  0.83           O  
ATOM   1135  CB  PRO A  77      15.752   5.966  17.142  1.00  0.83           C  
ATOM   1136  CG  PRO A  77      15.733   7.449  16.894  1.00  0.83           C  
ATOM   1137  CD  PRO A  77      15.214   7.599  15.500  1.00  0.83           C  
ATOM   1138  HA  PRO A  77      14.787   4.478  15.871  1.00  0.83           H  
ATOM   1139 1HB  PRO A  77      15.666   5.715  18.209  1.00  0.83           H  
ATOM   1140 2HB  PRO A  77      16.667   5.484  16.771  1.00  0.83           H  
ATOM   1141 1HG  PRO A  77      15.089   7.957  17.630  1.00  0.83           H  
ATOM   1142 2HG  PRO A  77      16.741   7.873  17.012  1.00  0.83           H  
ATOM   1143 1HD  PRO A  77      14.726   8.538  15.460  1.00  0.83           H  
ATOM   1144 2HD  PRO A  77      16.049   7.529  14.804  1.00  0.83           H  
ATOM   1145  N   GLN A  78      12.443   6.204  17.420  1.00  0.85           N  
ATOM   1146  CA  GLN A  78      11.310   6.091  18.330  1.00  0.85           C  
ATOM   1147  C   GLN A  78      10.263   5.184  17.703  1.00  0.85           C  
ATOM   1148  O   GLN A  78       9.450   4.569  18.397  1.00  0.85           O  
ATOM   1149  CB  GLN A  78      10.723   7.479  18.611  1.00  0.85           C  
ATOM   1150  CG  GLN A  78      11.696   8.403  19.318  1.00  0.85           C  
ATOM   1151  CD  GLN A  78      11.151   9.796  19.559  1.00  0.85           C  
ATOM   1152  OE1 GLN A  78      10.087   9.984  20.162  1.00  0.85           O  
ATOM   1153  NE2 GLN A  78      11.886  10.792  19.077  1.00  0.85           N  
ATOM   1154  H   GLN A  78      12.525   7.057  16.877  1.00  0.85           H  
ATOM   1155  HA  GLN A  78      11.646   5.642  19.264  1.00  0.85           H  
ATOM   1156 1HB  GLN A  78      10.412   7.945  17.680  1.00  0.85           H  
ATOM   1157 2HB  GLN A  78       9.836   7.375  19.232  1.00  0.85           H  
ATOM   1158 1HG  GLN A  78      11.967   7.966  20.276  1.00  0.85           H  
ATOM   1159 2HG  GLN A  78      12.585   8.500  18.684  1.00  0.85           H  
ATOM   1160 1HE2 GLN A  78      11.591  11.738  19.199  1.00  0.85           H  
ATOM   1161 2HE2 GLN A  78      12.748  10.590  18.559  1.00  0.85           H  
ATOM   1162  N   GLU A  79      10.328   5.082  16.373  1.00  0.86           N  
ATOM   1163  CA  GLU A  79       9.445   4.243  15.587  1.00  0.86           C  
ATOM   1164  C   GLU A  79      10.106   2.886  15.302  1.00  0.86           C  
ATOM   1165  O   GLU A  79       9.532   2.051  14.601  1.00  0.86           O  
ATOM   1166  CB  GLU A  79       9.104   4.936  14.260  1.00  0.86           C  
ATOM   1167  CG  GLU A  79       8.336   6.265  14.353  1.00  0.86           C  
ATOM   1168  CD  GLU A  79       6.932   6.125  14.887  1.00  0.86           C  
ATOM   1169  OE1 GLU A  79       6.242   5.229  14.454  1.00  0.86           O  
ATOM   1170  OE2 GLU A  79       6.541   6.920  15.713  1.00  0.86           O  
ATOM   1171  H   GLU A  79      11.034   5.630  15.870  1.00  0.86           H  
ATOM   1172  HA  GLU A  79       8.529   4.072  16.151  1.00  0.86           H  
ATOM   1173 1HB  GLU A  79      10.034   5.163  13.746  1.00  0.86           H  
ATOM   1174 2HB  GLU A  79       8.537   4.257  13.624  1.00  0.86           H  
ATOM   1175 1HG  GLU A  79       8.895   6.943  15.001  1.00  0.86           H  
ATOM   1176 2HG  GLU A  79       8.301   6.712  13.356  1.00  0.86           H  
ATOM   1177  N   GLY A  80      11.335   2.678  15.811  1.00  0.84           N  
ATOM   1178  CA  GLY A  80      12.091   1.457  15.541  1.00  0.84           C  
ATOM   1179  C   GLY A  80      12.730   1.456  14.143  1.00  0.84           C  
ATOM   1180  O   GLY A  80      13.076   0.398  13.614  1.00  0.84           O  
ATOM   1181  H   GLY A  80      11.768   3.369  16.421  1.00  0.84           H  
ATOM   1182 1HA  GLY A  80      12.871   1.354  16.295  1.00  0.84           H  
ATOM   1183 2HA  GLY A  80      11.433   0.596  15.642  1.00  0.84           H  
ATOM   1184  N   LEU A  81      12.859   2.637  13.542  1.00  0.81           N  
ATOM   1185  CA  LEU A  81      13.384   2.796  12.196  1.00  0.81           C  
ATOM   1186  C   LEU A  81      14.812   3.299  12.161  1.00  0.81           C  
ATOM   1187  O   LEU A  81      15.319   3.881  13.121  1.00  0.81           O  
ATOM   1188  CB  LEU A  81      12.506   3.766  11.438  1.00  0.81           C  
ATOM   1189  CG  LEU A  81      11.092   3.400  11.386  1.00  0.81           C  
ATOM   1190  CD1 LEU A  81      10.375   4.480  10.783  1.00  0.81           C  
ATOM   1191  CD2 LEU A  81      10.913   2.171  10.598  1.00  0.81           C  
ATOM   1192  H   LEU A  81      12.585   3.484  14.036  1.00  0.81           H  
ATOM   1193  HA  LEU A  81      13.349   1.827  11.699  1.00  0.81           H  
ATOM   1194 1HB  LEU A  81      12.573   4.735  11.906  1.00  0.81           H  
ATOM   1195 2HB  LEU A  81      12.873   3.852  10.417  1.00  0.81           H  
ATOM   1196  HG  LEU A  81      10.714   3.248  12.391  1.00  0.81           H  
ATOM   1197 1HD1 LEU A  81       9.319   4.241  10.749  1.00  0.81           H  
ATOM   1198 2HD1 LEU A  81      10.525   5.381  11.378  1.00  0.81           H  
ATOM   1199 3HD1 LEU A  81      10.739   4.640   9.796  1.00  0.81           H  
ATOM   1200 1HD2 LEU A  81       9.860   1.949  10.582  1.00  0.81           H  
ATOM   1201 2HD2 LEU A  81      11.278   2.323   9.582  1.00  0.81           H  
ATOM   1202 3HD2 LEU A  81      11.456   1.347  11.064  1.00  0.81           H  
ATOM   1203  N   VAL A  82      15.449   3.083  11.024  1.00  0.78           N  
ATOM   1204  CA  VAL A  82      16.798   3.548  10.775  1.00  0.78           C  
ATOM   1205  C   VAL A  82      16.805   5.035  10.436  1.00  0.78           C  
ATOM   1206  O   VAL A  82      16.015   5.485   9.618  1.00  0.78           O  
ATOM   1207  CB  VAL A  82      17.387   2.735   9.604  1.00  0.78           C  
ATOM   1208  CG1 VAL A  82      18.748   3.239   9.232  1.00  0.78           C  
ATOM   1209  CG2 VAL A  82      17.451   1.278   9.991  1.00  0.78           C  
ATOM   1210  H   VAL A  82      14.968   2.585  10.290  1.00  0.78           H  
ATOM   1211  HA  VAL A  82      17.397   3.385  11.671  1.00  0.78           H  
ATOM   1212  HB  VAL A  82      16.747   2.856   8.730  1.00  0.78           H  
ATOM   1213 1HG1 VAL A  82      19.131   2.657   8.393  1.00  0.78           H  
ATOM   1214 2HG1 VAL A  82      18.674   4.276   8.944  1.00  0.78           H  
ATOM   1215 3HG1 VAL A  82      19.422   3.144  10.078  1.00  0.78           H  
ATOM   1216 1HG2 VAL A  82      17.855   0.704   9.161  1.00  0.78           H  
ATOM   1217 2HG2 VAL A  82      18.099   1.160  10.860  1.00  0.78           H  
ATOM   1218 3HG2 VAL A  82      16.451   0.917  10.233  1.00  0.78           H  
ATOM   1219  N   ALA A  83      17.654   5.807  11.104  1.00  0.74           N  
ATOM   1220  CA  ALA A  83      17.762   7.238  10.814  1.00  0.74           C  
ATOM   1221  C   ALA A  83      18.523   7.434   9.511  1.00  0.74           C  
ATOM   1222  O   ALA A  83      19.400   6.633   9.190  1.00  0.74           O  
ATOM   1223  CB  ALA A  83      18.462   7.960  11.945  1.00  0.74           C  
ATOM   1224  H   ALA A  83      18.256   5.390  11.798  1.00  0.74           H  
ATOM   1225  HA  ALA A  83      16.759   7.647  10.686  1.00  0.74           H  
ATOM   1226 1HB  ALA A  83      18.521   9.022  11.705  1.00  0.74           H  
ATOM   1227 2HB  ALA A  83      17.898   7.828  12.869  1.00  0.74           H  
ATOM   1228 3HB  ALA A  83      19.465   7.561  12.068  1.00  0.74           H  
ATOM   1229  N   ALA A  84      18.221   8.498   8.772  1.00  0.73           N  
ATOM   1230  CA  ALA A  84      18.936   8.787   7.531  1.00  0.73           C  
ATOM   1231  C   ALA A  84      20.376   9.148   7.822  1.00  0.73           C  
ATOM   1232  O   ALA A  84      20.703   9.614   8.915  1.00  0.73           O  
ATOM   1233  CB  ALA A  84      18.255   9.890   6.750  1.00  0.73           C  
ATOM   1234  H   ALA A  84      17.500   9.146   9.070  1.00  0.73           H  
ATOM   1235  HA  ALA A  84      18.946   7.888   6.922  1.00  0.73           H  
ATOM   1236 1HB  ALA A  84      18.795  10.057   5.831  1.00  0.73           H  
ATOM   1237 2HB  ALA A  84      17.234   9.605   6.521  1.00  0.73           H  
ATOM   1238 3HB  ALA A  84      18.251  10.793   7.313  1.00  0.73           H  
ATOM   1239  N   GLN A  85      21.250   8.908   6.849  1.00  0.73           N  
ATOM   1240  CA  GLN A  85      22.661   9.259   7.005  1.00  0.73           C  
ATOM   1241  C   GLN A  85      22.856  10.761   7.117  1.00  0.73           C  
ATOM   1242  O   GLN A  85      23.725  11.233   7.854  1.00  0.73           O  
ATOM   1243  CB  GLN A  85      23.499   8.734   5.842  1.00  0.73           C  
ATOM   1244  CG  GLN A  85      23.645   7.239   5.821  1.00  0.73           C  
ATOM   1245  CD  GLN A  85      24.465   6.744   4.656  1.00  0.73           C  
ATOM   1246  OE1 GLN A  85      24.637   7.453   3.659  1.00  0.73           O  
ATOM   1247  NE2 GLN A  85      24.986   5.528   4.777  1.00  0.73           N  
ATOM   1248  H   GLN A  85      20.911   8.510   5.974  1.00  0.73           H  
ATOM   1249  HA  GLN A  85      23.024   8.805   7.925  1.00  0.73           H  
ATOM   1250 1HB  GLN A  85      23.031   9.037   4.904  1.00  0.73           H  
ATOM   1251 2HB  GLN A  85      24.490   9.184   5.874  1.00  0.73           H  
ATOM   1252 1HG  GLN A  85      24.113   6.907   6.746  1.00  0.73           H  
ATOM   1253 2HG  GLN A  85      22.661   6.826   5.736  1.00  0.73           H  
ATOM   1254 1HE2 GLN A  85      25.544   5.147   4.042  1.00  0.73           H  
ATOM   1255 2HE2 GLN A  85      24.828   4.995   5.608  1.00  0.73           H  
ATOM   1256  N   HIS A  86      22.031  11.509   6.395  1.00  0.74           N  
ATOM   1257  CA  HIS A  86      22.129  12.949   6.376  1.00  0.74           C  
ATOM   1258  C   HIS A  86      20.791  13.603   6.687  1.00  0.74           C  
ATOM   1259  O   HIS A  86      19.725  13.117   6.287  1.00  0.74           O  
ATOM   1260  CB  HIS A  86      22.587  13.391   5.000  1.00  0.74           C  
ATOM   1261  CG  HIS A  86      23.932  12.915   4.596  1.00  0.74           C  
ATOM   1262  ND1 HIS A  86      25.092  13.576   4.943  1.00  0.74           N  
ATOM   1263  CD2 HIS A  86      24.308  11.842   3.861  1.00  0.74           C  
ATOM   1264  CE1 HIS A  86      26.130  12.921   4.440  1.00  0.74           C  
ATOM   1265  NE2 HIS A  86      25.680  11.868   3.780  1.00  0.74           N  
ATOM   1266  H   HIS A  86      21.348  11.062   5.785  1.00  0.74           H  
ATOM   1267  HA  HIS A  86      22.851  13.285   7.118  1.00  0.74           H  
ATOM   1268 1HB  HIS A  86      21.890  12.965   4.300  1.00  0.74           H  
ATOM   1269 2HB  HIS A  86      22.541  14.477   4.913  1.00  0.74           H  
ATOM   1270  HD2 HIS A  86      23.638  11.099   3.417  1.00  0.74           H  
ATOM   1271  HE1 HIS A  86      27.176  13.205   4.550  1.00  0.74           H  
ATOM   1272  HE2 HIS A  86      26.249  11.191   3.291  1.00  0.74           H  
ATOM   1273  N   SER A  87      20.856  14.723   7.387  1.00  0.77           N  
ATOM   1274  CA  SER A  87      19.653  15.451   7.720  1.00  0.77           C  
ATOM   1275  C   SER A  87      19.444  16.649   6.815  1.00  0.77           C  
ATOM   1276  O   SER A  87      20.401  17.290   6.378  1.00  0.77           O  
ATOM   1277  CB  SER A  87      19.722  15.929   9.150  1.00  0.77           C  
ATOM   1278  OG  SER A  87      19.756  14.854  10.068  1.00  0.77           O  
ATOM   1279  H   SER A  87      21.754  15.070   7.692  1.00  0.77           H  
ATOM   1280  HA  SER A  87      18.805  14.782   7.614  1.00  0.77           H  
ATOM   1281 1HB  SER A  87      20.606  16.548   9.280  1.00  0.77           H  
ATOM   1282 2HB  SER A  87      18.861  16.556   9.347  1.00  0.77           H  
ATOM   1283  HG  SER A  87      19.802  15.256  10.942  1.00  0.77           H  
ATOM   1284  N   LEU A  88      18.189  16.975   6.595  1.00  0.83           N  
ATOM   1285  CA  LEU A  88      17.809  18.168   5.878  1.00  0.83           C  
ATOM   1286  C   LEU A  88      17.499  19.199   6.973  1.00  0.83           C  
ATOM   1287  O   LEU A  88      16.874  18.870   7.994  1.00  0.83           O  
ATOM   1288  CB  LEU A  88      16.575  17.883   5.015  1.00  0.83           C  
ATOM   1289  CG  LEU A  88      16.628  16.755   3.991  1.00  0.83           C  
ATOM   1290  CD1 LEU A  88      15.249  16.579   3.400  1.00  0.83           C  
ATOM   1291  CD2 LEU A  88      17.577  17.085   2.948  1.00  0.83           C  
ATOM   1292  H   LEU A  88      17.473  16.351   6.947  1.00  0.83           H  
ATOM   1293  HA  LEU A  88      18.637  18.520   5.262  1.00  0.83           H  
ATOM   1294 1HB  LEU A  88      15.791  17.654   5.646  1.00  0.83           H  
ATOM   1295 2HB  LEU A  88      16.322  18.784   4.484  1.00  0.83           H  
ATOM   1296  HG  LEU A  88      16.926  15.828   4.468  1.00  0.83           H  
ATOM   1297 1HD1 LEU A  88      15.264  15.776   2.661  1.00  0.83           H  
ATOM   1298 2HD1 LEU A  88      14.539  16.332   4.184  1.00  0.83           H  
ATOM   1299 3HD1 LEU A  88      14.961  17.502   2.932  1.00  0.83           H  
ATOM   1300 1HD2 LEU A  88      17.606  16.303   2.203  1.00  0.83           H  
ATOM   1301 2HD2 LEU A  88      17.276  18.010   2.473  1.00  0.83           H  
ATOM   1302 3HD2 LEU A  88      18.559  17.197   3.406  1.00  0.83           H  
ATOM   1303  N   THR A  89      17.928  20.441   6.779  1.00  0.90           N  
ATOM   1304  CA  THR A  89      17.732  21.458   7.815  1.00  0.90           C  
ATOM   1305  C   THR A  89      16.710  22.523   7.455  1.00  0.90           C  
ATOM   1306  O   THR A  89      16.191  23.220   8.327  1.00  0.90           O  
ATOM   1307  CB  THR A  89      19.067  22.141   8.109  1.00  0.90           C  
ATOM   1308  OG1 THR A  89      19.527  22.801   6.921  1.00  0.90           O  
ATOM   1309  CG2 THR A  89      20.094  21.090   8.535  1.00  0.90           C  
ATOM   1310  H   THR A  89      18.433  20.670   5.936  1.00  0.90           H  
ATOM   1311  HA  THR A  89      17.390  20.964   8.723  1.00  0.90           H  
ATOM   1312  HB  THR A  89      18.938  22.876   8.902  1.00  0.90           H  
ATOM   1313  HG1 THR A  89      18.901  23.519   6.699  1.00  0.90           H  
ATOM   1314 1HG2 THR A  89      21.047  21.574   8.739  1.00  0.90           H  
ATOM   1315 2HG2 THR A  89      19.743  20.583   9.434  1.00  0.90           H  
ATOM   1316 3HG2 THR A  89      20.225  20.358   7.736  1.00  0.90           H  
ATOM   1317  N   PHE A  90      16.402  22.616   6.179  1.00  0.98           N  
ATOM   1318  CA  PHE A  90      15.488  23.616   5.652  1.00  0.98           C  
ATOM   1319  C   PHE A  90      15.867  25.033   6.034  1.00  0.98           C  
ATOM   1320  O   PHE A  90      17.017  25.312   6.389  1.00  0.98           O  
ATOM   1321  CB  PHE A  90      14.060  23.237   6.048  1.00  0.98           C  
ATOM   1322  CG  PHE A  90      13.706  21.984   5.362  1.00  0.98           C  
ATOM   1323  CD1 PHE A  90      13.965  20.766   5.931  1.00  0.98           C  
ATOM   1324  CD2 PHE A  90      13.162  22.018   4.113  1.00  0.98           C  
ATOM   1325  CE1 PHE A  90      13.678  19.620   5.255  1.00  0.98           C  
ATOM   1326  CE2 PHE A  90      12.887  20.873   3.440  1.00  0.98           C  
ATOM   1327  CZ  PHE A  90      13.155  19.676   4.017  1.00  0.98           C  
ATOM   1328  H   PHE A  90      16.840  21.977   5.539  1.00  0.98           H  
ATOM   1329  HA  PHE A  90      15.531  23.595   4.573  1.00  0.98           H  
ATOM   1330 1HB  PHE A  90      13.969  23.095   7.122  1.00  0.98           H  
ATOM   1331 2HB  PHE A  90      13.348  23.991   5.741  1.00  0.98           H  
ATOM   1332  HD1 PHE A  90      14.407  20.719   6.929  1.00  0.98           H  
ATOM   1333  HD2 PHE A  90      12.976  22.974   3.656  1.00  0.98           H  
ATOM   1334  HE1 PHE A  90      13.876  18.661   5.706  1.00  0.98           H  
ATOM   1335  HE2 PHE A  90      12.471  20.919   2.445  1.00  0.98           H  
ATOM   1336  HZ  PHE A  90      12.948  18.762   3.491  1.00  0.98           H  
ATOM   1337  N   ALA A  91      14.922  25.931   5.839  1.00  1.05           N  
ATOM   1338  CA  ALA A  91      15.127  27.360   5.905  1.00  1.05           C  
ATOM   1339  C   ALA A  91      13.839  28.042   6.294  1.00  1.05           C  
ATOM   1340  O   ALA A  91      12.772  27.432   6.269  1.00  1.05           O  
ATOM   1341  CB  ALA A  91      15.593  27.875   4.556  1.00  1.05           C  
ATOM   1342  H   ALA A  91      14.011  25.607   5.574  1.00  1.05           H  
ATOM   1343  HA  ALA A  91      15.877  27.572   6.668  1.00  1.05           H  
ATOM   1344 1HB  ALA A  91      15.750  28.949   4.598  1.00  1.05           H  
ATOM   1345 2HB  ALA A  91      16.526  27.382   4.282  1.00  1.05           H  
ATOM   1346 3HB  ALA A  91      14.842  27.644   3.817  1.00  1.05           H  
ATOM   1347  N   ALA A  92      13.917  29.326   6.617  1.00  1.10           N  
ATOM   1348  CA  ALA A  92      12.729  30.100   6.974  1.00  1.10           C  
ATOM   1349  C   ALA A  92      11.682  30.066   5.860  1.00  1.10           C  
ATOM   1350  O   ALA A  92      10.483  30.141   6.121  1.00  1.10           O  
ATOM   1351  CB  ALA A  92      13.113  31.536   7.264  1.00  1.10           C  
ATOM   1352  H   ALA A  92      14.820  29.778   6.631  1.00  1.10           H  
ATOM   1353  HA  ALA A  92      12.289  29.655   7.867  1.00  1.10           H  
ATOM   1354 1HB  ALA A  92      12.223  32.097   7.553  1.00  1.10           H  
ATOM   1355 2HB  ALA A  92      13.838  31.563   8.077  1.00  1.10           H  
ATOM   1356 3HB  ALA A  92      13.548  31.983   6.373  1.00  1.10           H  
ATOM   1357  N   ASN A  93      12.140  29.963   4.612  1.00  1.14           N  
ATOM   1358  CA  ASN A  93      11.245  29.929   3.464  1.00  1.14           C  
ATOM   1359  C   ASN A  93      10.767  28.515   3.104  1.00  1.14           C  
ATOM   1360  O   ASN A  93      10.100  28.328   2.089  1.00  1.14           O  
ATOM   1361  CB  ASN A  93      11.922  30.598   2.286  1.00  1.14           C  
ATOM   1362  CG  ASN A  93      13.155  29.868   1.787  1.00  1.14           C  
ATOM   1363  OD1 ASN A  93      13.450  28.707   2.109  1.00  1.14           O  
ATOM   1364  ND2 ASN A  93      13.914  30.565   0.977  1.00  1.14           N  
ATOM   1365  H   ASN A  93      13.135  29.905   4.464  1.00  1.14           H  
ATOM   1366  HA  ASN A  93      10.354  30.508   3.714  1.00  1.14           H  
ATOM   1367 1HB  ASN A  93      11.210  30.673   1.463  1.00  1.14           H  
ATOM   1368 2HB  ASN A  93      12.205  31.613   2.564  1.00  1.14           H  
ATOM   1369 1HD2 ASN A  93      14.750  30.160   0.603  1.00  1.14           H  
ATOM   1370 2HD2 ASN A  93      13.659  31.502   0.732  1.00  1.14           H  
ATOM   1371  N   GLY A  94      11.119  27.523   3.930  1.00  1.19           N  
ATOM   1372  CA  GLY A  94      10.705  26.132   3.755  1.00  1.19           C  
ATOM   1373  C   GLY A  94      11.524  25.298   2.764  1.00  1.19           C  
ATOM   1374  O   GLY A  94      11.239  24.115   2.580  1.00  1.19           O  
ATOM   1375  H   GLY A  94      11.679  27.732   4.752  1.00  1.19           H  
ATOM   1376 1HA  GLY A  94      10.741  25.645   4.730  1.00  1.19           H  
ATOM   1377 2HA  GLY A  94       9.659  26.116   3.456  1.00  1.19           H  
ATOM   1378  N   TRP A  95      12.546  25.867   2.128  1.00  1.26           N  
ATOM   1379  CA  TRP A  95      13.305  25.077   1.144  1.00  1.26           C  
ATOM   1380  C   TRP A  95      14.659  24.594   1.665  1.00  1.26           C  
ATOM   1381  O   TRP A  95      15.302  25.290   2.452  1.00  1.26           O  
ATOM   1382  CB  TRP A  95      13.559  25.898  -0.111  1.00  1.26           C  
ATOM   1383  CG  TRP A  95      12.322  26.311  -0.846  1.00  1.26           C  
ATOM   1384  CD1 TRP A  95      11.642  27.474  -0.672  1.00  1.26           C  
ATOM   1385  CD2 TRP A  95      11.601  25.585  -1.862  1.00  1.26           C  
ATOM   1386  NE1 TRP A  95      10.575  27.531  -1.515  1.00  1.26           N  
ATOM   1387  CE2 TRP A  95      10.532  26.390  -2.251  1.00  1.26           C  
ATOM   1388  CE3 TRP A  95      11.765  24.345  -2.461  1.00  1.26           C  
ATOM   1389  CZ2 TRP A  95       9.651  26.005  -3.216  1.00  1.26           C  
ATOM   1390  CZ3 TRP A  95      10.847  23.958  -3.432  1.00  1.26           C  
ATOM   1391  CH2 TRP A  95       9.831  24.769  -3.796  1.00  1.26           C  
ATOM   1392  H   TRP A  95      12.776  26.850   2.282  1.00  1.26           H  
ATOM   1393  HA  TRP A  95      12.718  24.202   0.869  1.00  1.26           H  
ATOM   1394 1HB  TRP A  95      14.108  26.800   0.159  1.00  1.26           H  
ATOM   1395 2HB  TRP A  95      14.189  25.324  -0.792  1.00  1.26           H  
ATOM   1396  HD1 TRP A  95      11.907  28.245   0.025  1.00  1.26           H  
ATOM   1397  HE1 TRP A  95       9.921  28.296  -1.576  1.00  1.26           H  
ATOM   1398  HE3 TRP A  95      12.589  23.689  -2.166  1.00  1.26           H  
ATOM   1399  HZ2 TRP A  95       8.828  26.636  -3.524  1.00  1.26           H  
ATOM   1400  HZ3 TRP A  95      10.958  22.990  -3.893  1.00  1.26           H  
ATOM   1401  HH2 TRP A  95       9.131  24.439  -4.565  1.00  1.26           H  
ATOM   1402  N   VAL A  96      15.121  23.429   1.184  1.00  1.38           N  
ATOM   1403  CA  VAL A  96      16.463  22.974   1.563  1.00  1.38           C  
ATOM   1404  C   VAL A  96      17.291  22.544   0.347  1.00  1.38           C  
ATOM   1405  O   VAL A  96      16.788  21.897  -0.577  1.00  1.38           O  
ATOM   1406  CB  VAL A  96      16.379  21.758   2.507  1.00  1.38           C  
ATOM   1407  CG1 VAL A  96      15.833  20.609   1.774  1.00  1.38           C  
ATOM   1408  CG2 VAL A  96      17.710  21.464   3.166  1.00  1.38           C  
ATOM   1409  H   VAL A  96      14.528  22.868   0.569  1.00  1.38           H  
ATOM   1410  HA  VAL A  96      16.982  23.789   2.067  1.00  1.38           H  
ATOM   1411  HB  VAL A  96      15.686  21.964   3.246  1.00  1.38           H  
ATOM   1412 1HG1 VAL A  96      15.712  19.774   2.439  1.00  1.38           H  
ATOM   1413 2HG1 VAL A  96      14.870  20.890   1.367  1.00  1.38           H  
ATOM   1414 3HG1 VAL A  96      16.507  20.336   0.968  1.00  1.38           H  
ATOM   1415 1HG2 VAL A  96      17.600  20.624   3.834  1.00  1.38           H  
ATOM   1416 2HG2 VAL A  96      18.440  21.230   2.435  1.00  1.38           H  
ATOM   1417 3HG2 VAL A  96      18.038  22.341   3.727  1.00  1.38           H  
ATOM   1418  N   GLU A  97      18.578  22.877   0.407  1.00  1.54           N  
ATOM   1419  CA  GLU A  97      19.609  22.516  -0.566  1.00  1.54           C  
ATOM   1420  C   GLU A  97      20.845  22.066   0.227  1.00  1.54           C  
ATOM   1421  O   GLU A  97      21.783  22.849   0.379  1.00  1.54           O  
ATOM   1422  CB  GLU A  97      19.948  23.707  -1.471  1.00  1.54           C  
ATOM   1423  CG  GLU A  97      18.781  24.189  -2.351  1.00  1.54           C  
ATOM   1424  CD  GLU A  97      19.133  25.334  -3.277  1.00  1.54           C  
ATOM   1425  OE1 GLU A  97      20.228  25.828  -3.211  1.00  1.54           O  
ATOM   1426  OE2 GLU A  97      18.284  25.704  -4.075  1.00  1.54           O  
ATOM   1427  H   GLU A  97      18.868  23.425   1.204  1.00  1.54           H  
ATOM   1428  HA  GLU A  97      19.254  21.705  -1.198  1.00  1.54           H  
ATOM   1429 1HB  GLU A  97      20.278  24.546  -0.859  1.00  1.54           H  
ATOM   1430 2HB  GLU A  97      20.775  23.437  -2.128  1.00  1.54           H  
ATOM   1431 1HG  GLU A  97      18.423  23.350  -2.949  1.00  1.54           H  
ATOM   1432 2HG  GLU A  97      17.965  24.507  -1.706  1.00  1.54           H  
ATOM   1433  N   PRO A  98      20.848  20.847   0.799  1.00  1.74           N  
ATOM   1434  CA  PRO A  98      21.798  20.372   1.792  1.00  1.74           C  
ATOM   1435  C   PRO A  98      23.239  20.435   1.331  1.00  1.74           C  
ATOM   1436  O   PRO A  98      23.565  20.040   0.211  1.00  1.74           O  
ATOM   1437  CB  PRO A  98      21.401  18.910   1.966  1.00  1.74           C  
ATOM   1438  CG  PRO A  98      19.986  18.850   1.532  1.00  1.74           C  
ATOM   1439  CD  PRO A  98      19.874  19.822   0.391  1.00  1.74           C  
ATOM   1440  HA  PRO A  98      21.661  20.937   2.728  1.00  1.74           H  
ATOM   1441 1HB  PRO A  98      22.069  18.276   1.392  1.00  1.74           H  
ATOM   1442 2HB  PRO A  98      21.521  18.613   3.020  1.00  1.74           H  
ATOM   1443 1HG  PRO A  98      19.723  17.824   1.241  1.00  1.74           H  
ATOM   1444 2HG  PRO A  98      19.360  19.124   2.372  1.00  1.74           H  
ATOM   1445 1HD  PRO A  98      20.181  19.357  -0.554  1.00  1.74           H  
ATOM   1446 2HD  PRO A  98      18.855  20.186   0.353  1.00  1.74           H  
ATOM   1447  N   ALA A  99      24.115  20.794   2.262  1.00  1.93           N  
ATOM   1448  CA  ALA A  99      25.556  20.901   2.038  1.00  1.93           C  
ATOM   1449  C   ALA A  99      26.186  19.591   1.586  1.00  1.93           C  
ATOM   1450  O   ALA A  99      27.226  19.595   0.926  1.00  1.93           O  
ATOM   1451  CB  ALA A  99      26.237  21.357   3.314  1.00  1.93           C  
ATOM   1452  H   ALA A  99      23.761  21.067   3.167  1.00  1.93           H  
ATOM   1453  HA  ALA A  99      25.720  21.642   1.255  1.00  1.93           H  
ATOM   1454 1HB  ALA A  99      27.306  21.467   3.135  1.00  1.93           H  
ATOM   1455 2HB  ALA A  99      25.820  22.313   3.629  1.00  1.93           H  
ATOM   1456 3HB  ALA A  99      26.075  20.614   4.094  1.00  1.93           H  
ATOM   1457  N   THR A 100      25.587  18.478   1.994  1.00  2.07           N  
ATOM   1458  CA  THR A 100      26.122  17.168   1.679  1.00  2.07           C  
ATOM   1459  C   THR A 100      25.301  16.407   0.642  1.00  2.07           C  
ATOM   1460  O   THR A 100      25.515  15.206   0.452  1.00  2.07           O  
ATOM   1461  CB  THR A 100      26.260  16.309   2.947  1.00  2.07           C  
ATOM   1462  OG1 THR A 100      24.978  16.133   3.572  1.00  2.07           O  
ATOM   1463  CG2 THR A 100      27.205  16.977   3.925  1.00  2.07           C  
ATOM   1464  H   THR A 100      24.735  18.552   2.526  1.00  2.07           H  
ATOM   1465  HA  THR A 100      27.120  17.303   1.263  1.00  2.07           H  
ATOM   1466  HB  THR A 100      26.652  15.333   2.671  1.00  2.07           H  
ATOM   1467  HG1 THR A 100      25.019  15.351   4.169  1.00  2.07           H  
ATOM   1468 1HG2 THR A 100      27.300  16.354   4.814  1.00  2.07           H  
ATOM   1469 2HG2 THR A 100      28.182  17.102   3.459  1.00  2.07           H  
ATOM   1470 3HG2 THR A 100      26.811  17.952   4.207  1.00  2.07           H  
ATOM   1471  N   ALA A 101      24.321  17.053   0.008  1.00  2.11           N  
ATOM   1472  CA  ALA A 101      23.579  16.321  -1.007  1.00  2.11           C  
ATOM   1473  C   ALA A 101      24.326  16.393  -2.333  1.00  2.11           C  
ATOM   1474  O   ALA A 101      24.972  17.398  -2.616  1.00  2.11           O  
ATOM   1475  CB  ALA A 101      22.172  16.857  -1.184  1.00  2.11           C  
ATOM   1476  H   ALA A 101      24.138  18.045   0.172  1.00  2.11           H  
ATOM   1477  HA  ALA A 101      23.501  15.306  -0.690  1.00  2.11           H  
ATOM   1478 1HB  ALA A 101      21.657  16.271  -1.944  1.00  2.11           H  
ATOM   1479 2HB  ALA A 101      21.635  16.779  -0.250  1.00  2.11           H  
ATOM   1480 3HB  ALA A 101      22.219  17.901  -1.497  1.00  2.11           H  
ATOM   1481  N   PRO A 102      24.293  15.342  -3.157  1.00  2.04           N  
ATOM   1482  CA  PRO A 102      24.706  15.371  -4.535  1.00  2.04           C  
ATOM   1483  C   PRO A 102      23.875  16.404  -5.256  1.00  2.04           C  
ATOM   1484  O   PRO A 102      22.672  16.527  -5.002  1.00  2.04           O  
ATOM   1485  CB  PRO A 102      24.387  13.950  -5.018  1.00  2.04           C  
ATOM   1486  CG  PRO A 102      24.471  13.106  -3.770  1.00  2.04           C  
ATOM   1487  CD  PRO A 102      24.002  14.006  -2.642  1.00  2.04           C  
ATOM   1488  HA  PRO A 102      25.779  15.603  -4.599  1.00  2.04           H  
ATOM   1489 1HB  PRO A 102      23.391  13.927  -5.490  1.00  2.04           H  
ATOM   1490 2HB  PRO A 102      25.110  13.645  -5.788  1.00  2.04           H  
ATOM   1491 1HG  PRO A 102      23.853  12.205  -3.881  1.00  2.04           H  
ATOM   1492 2HG  PRO A 102      25.502  12.756  -3.620  1.00  2.04           H  
ATOM   1493 1HD  PRO A 102      22.953  13.879  -2.386  1.00  2.04           H  
ATOM   1494 2HD  PRO A 102      24.668  13.803  -1.801  1.00  2.04           H  
ATOM   1495  N   ASN A 103      24.461  17.084  -6.227  1.00  1.89           N  
ATOM   1496  CA  ASN A 103      23.705  18.077  -6.983  1.00  1.89           C  
ATOM   1497  C   ASN A 103      22.883  17.359  -8.037  1.00  1.89           C  
ATOM   1498  O   ASN A 103      23.152  17.417  -9.241  1.00  1.89           O  
ATOM   1499  CB  ASN A 103      24.630  19.102  -7.593  1.00  1.89           C  
ATOM   1500  CG  ASN A 103      25.311  19.937  -6.542  1.00  1.89           C  
ATOM   1501  OD1 ASN A 103      24.691  20.338  -5.550  1.00  1.89           O  
ATOM   1502  ND2 ASN A 103      26.575  20.205  -6.738  1.00  1.89           N  
ATOM   1503  H   ASN A 103      25.441  16.943  -6.423  1.00  1.89           H  
ATOM   1504  HA  ASN A 103      23.010  18.584  -6.312  1.00  1.89           H  
ATOM   1505 1HB  ASN A 103      25.388  18.601  -8.195  1.00  1.89           H  
ATOM   1506 2HB  ASN A 103      24.062  19.757  -8.255  1.00  1.89           H  
ATOM   1507 1HD2 ASN A 103      27.079  20.753  -6.070  1.00  1.89           H  
ATOM   1508 2HD2 ASN A 103      27.039  19.862  -7.555  1.00  1.89           H  
ATOM   1509  N   PHE A 104      21.872  16.652  -7.559  1.00  1.69           N  
ATOM   1510  CA  PHE A 104      21.110  15.748  -8.386  1.00  1.69           C  
ATOM   1511  C   PHE A 104      20.103  16.371  -9.303  1.00  1.69           C  
ATOM   1512  O   PHE A 104      18.903  16.171  -9.143  1.00  1.69           O  
ATOM   1513  CB  PHE A 104      20.304  14.784  -7.557  1.00  1.69           C  
ATOM   1514  CG  PHE A 104      19.728  13.784  -8.444  1.00  1.69           C  
ATOM   1515  CD1 PHE A 104      20.506  12.836  -9.064  1.00  1.69           C  
ATOM   1516  CD2 PHE A 104      18.404  13.857  -8.753  1.00  1.69           C  
ATOM   1517  CE1 PHE A 104      19.940  11.962  -9.943  1.00  1.69           C  
ATOM   1518  CE2 PHE A 104      17.840  12.994  -9.638  1.00  1.69           C  
ATOM   1519  CZ  PHE A 104      18.609  12.041 -10.231  1.00  1.69           C  
ATOM   1520  H   PHE A 104      21.705  16.701  -6.557  1.00  1.69           H  
ATOM   1521  HA  PHE A 104      21.818  15.186  -8.996  1.00  1.69           H  
ATOM   1522 1HB  PHE A 104      20.937  14.293  -6.816  1.00  1.69           H  
ATOM   1523 2HB  PHE A 104      19.498  15.303  -7.037  1.00  1.69           H  
ATOM   1524  HD1 PHE A 104      21.572  12.785  -8.844  1.00  1.69           H  
ATOM   1525  HD2 PHE A 104      17.804  14.627  -8.283  1.00  1.69           H  
ATOM   1526  HE1 PHE A 104      20.543  11.221 -10.416  1.00  1.69           H  
ATOM   1527  HE2 PHE A 104      16.794  13.071  -9.861  1.00  1.69           H  
ATOM   1528  HZ  PHE A 104      18.175  11.346 -10.937  1.00  1.69           H  
ATOM   1529  N   GLY A 105      20.578  17.085 -10.286  1.00  1.47           N  
ATOM   1530  CA  GLY A 105      19.656  17.629 -11.250  1.00  1.47           C  
ATOM   1531  C   GLY A 105      18.837  18.760 -10.656  1.00  1.47           C  
ATOM   1532  O   GLY A 105      19.035  19.157  -9.505  1.00  1.47           O  
ATOM   1533  H   GLY A 105      21.586  17.231 -10.341  1.00  1.47           H  
ATOM   1534 1HA  GLY A 105      20.204  17.965 -12.129  1.00  1.47           H  
ATOM   1535 2HA  GLY A 105      19.000  16.821 -11.560  1.00  1.47           H  
ATOM   1536  N   PRO A 106      17.859  19.271 -11.404  1.00  1.25           N  
ATOM   1537  CA  PRO A 106      17.007  20.386 -11.054  1.00  1.25           C  
ATOM   1538  C   PRO A 106      15.887  19.981 -10.105  1.00  1.25           C  
ATOM   1539  O   PRO A 106      14.703  20.071 -10.457  1.00  1.25           O  
ATOM   1540  CB  PRO A 106      16.478  20.794 -12.417  1.00  1.25           C  
ATOM   1541  CG  PRO A 106      16.385  19.482 -13.185  1.00  1.25           C  
ATOM   1542  CD  PRO A 106      17.573  18.676 -12.725  1.00  1.25           C  
ATOM   1543  HA  PRO A 106      17.621  21.184 -10.609  1.00  1.25           H  
ATOM   1544 1HB  PRO A 106      15.545  21.323 -12.298  1.00  1.25           H  
ATOM   1545 2HB  PRO A 106      17.177  21.502 -12.886  1.00  1.25           H  
ATOM   1546 1HG  PRO A 106      15.437  18.972 -12.965  1.00  1.25           H  
ATOM   1547 2HG  PRO A 106      16.405  19.667 -14.270  1.00  1.25           H  
ATOM   1548 1HD  PRO A 106      17.269  17.620 -12.634  1.00  1.25           H  
ATOM   1549 2HD  PRO A 106      18.420  18.802 -13.415  1.00  1.25           H  
ATOM   1550  N   LEU A 107      16.269  19.487  -8.930  1.00  1.06           N  
ATOM   1551  CA  LEU A 107      15.320  19.027  -7.916  1.00  1.06           C  
ATOM   1552  C   LEU A 107      15.346  19.882  -6.672  1.00  1.06           C  
ATOM   1553  O   LEU A 107      16.390  20.408  -6.278  1.00  1.06           O  
ATOM   1554  CB  LEU A 107      15.540  17.544  -7.548  1.00  1.06           C  
ATOM   1555  CG  LEU A 107      14.814  16.560  -8.487  1.00  1.06           C  
ATOM   1556  CD1 LEU A 107      15.574  16.414  -9.810  1.00  1.06           C  
ATOM   1557  CD2 LEU A 107      14.634  15.229  -7.800  1.00  1.06           C  
ATOM   1558  H   LEU A 107      17.274  19.436  -8.745  1.00  1.06           H  
ATOM   1559  HA  LEU A 107      14.322  19.106  -8.330  1.00  1.06           H  
ATOM   1560 1HB  LEU A 107      16.611  17.324  -7.591  1.00  1.06           H  
ATOM   1561 2HB  LEU A 107      15.182  17.376  -6.532  1.00  1.06           H  
ATOM   1562  HG  LEU A 107      13.851  16.964  -8.702  1.00  1.06           H  
ATOM   1563 1HD1 LEU A 107      15.038  15.754 -10.467  1.00  1.06           H  
ATOM   1564 2HD1 LEU A 107      15.671  17.357 -10.290  1.00  1.06           H  
ATOM   1565 3HD1 LEU A 107      16.551  16.014  -9.629  1.00  1.06           H  
ATOM   1566 1HD2 LEU A 107      14.096  14.556  -8.446  1.00  1.06           H  
ATOM   1567 2HD2 LEU A 107      15.595  14.823  -7.581  1.00  1.06           H  
ATOM   1568 3HD2 LEU A 107      14.071  15.371  -6.876  1.00  1.06           H  
ATOM   1569  N   LYS A 108      14.173  20.036  -6.069  1.00  0.92           N  
ATOM   1570  CA  LYS A 108      14.020  20.819  -4.857  1.00  0.92           C  
ATOM   1571  C   LYS A 108      13.265  20.060  -3.777  1.00  0.92           C  
ATOM   1572  O   LYS A 108      12.328  19.307  -4.050  1.00  0.92           O  
ATOM   1573  CB  LYS A 108      13.275  22.115  -5.161  1.00  0.92           C  
ATOM   1574  CG  LYS A 108      13.933  23.058  -6.176  1.00  0.92           C  
ATOM   1575  CD  LYS A 108      15.208  23.703  -5.625  1.00  0.92           C  
ATOM   1576  CE  LYS A 108      15.796  24.701  -6.629  1.00  0.92           C  
ATOM   1577  NZ  LYS A 108      17.101  25.270  -6.166  1.00  0.92           N  
ATOM   1578  H   LYS A 108      13.360  19.569  -6.469  1.00  0.92           H  
ATOM   1579  HA  LYS A 108      15.011  21.059  -4.467  1.00  0.92           H  
ATOM   1580 1HB  LYS A 108      12.268  21.885  -5.511  1.00  0.92           H  
ATOM   1581 2HB  LYS A 108      13.198  22.665  -4.246  1.00  0.92           H  
ATOM   1582 1HG  LYS A 108      14.182  22.509  -7.081  1.00  0.92           H  
ATOM   1583 2HG  LYS A 108      13.228  23.847  -6.440  1.00  0.92           H  
ATOM   1584 1HD  LYS A 108      14.985  24.225  -4.691  1.00  0.92           H  
ATOM   1585 2HD  LYS A 108      15.954  22.932  -5.418  1.00  0.92           H  
ATOM   1586 1HE  LYS A 108      15.949  24.194  -7.582  1.00  0.92           H  
ATOM   1587 2HE  LYS A 108      15.088  25.516  -6.773  1.00  0.92           H  
ATOM   1588 1HZ  LYS A 108      17.459  25.917  -6.843  1.00  0.92           H  
ATOM   1589 2HZ  LYS A 108      17.000  25.762  -5.267  1.00  0.92           H  
ATOM   1590 3HZ  LYS A 108      17.775  24.532  -6.030  1.00  0.92           H  
ATOM   1591  N   VAL A 109      13.630  20.307  -2.531  1.00  0.82           N  
ATOM   1592  CA  VAL A 109      12.944  19.680  -1.410  1.00  0.82           C  
ATOM   1593  C   VAL A 109      12.341  20.772  -0.513  1.00  0.82           C  
ATOM   1594  O   VAL A 109      12.985  21.794  -0.245  1.00  0.82           O  
ATOM   1595  CB  VAL A 109      13.911  18.745  -0.667  1.00  0.82           C  
ATOM   1596  CG1 VAL A 109      13.239  18.149   0.452  1.00  0.82           C  
ATOM   1597  CG2 VAL A 109      14.426  17.656  -1.601  1.00  0.82           C  
ATOM   1598  H   VAL A 109      14.411  20.929  -2.352  1.00  0.82           H  
ATOM   1599  HA  VAL A 109      12.125  19.068  -1.788  1.00  0.82           H  
ATOM   1600  HB  VAL A 109      14.742  19.308  -0.309  1.00  0.82           H  
ATOM   1601 1HG1 VAL A 109      13.915  17.496   0.966  1.00  0.82           H  
ATOM   1602 2HG1 VAL A 109      12.894  18.924   1.117  1.00  0.82           H  
ATOM   1603 3HG1 VAL A 109      12.398  17.581   0.072  1.00  0.82           H  
ATOM   1604 1HG2 VAL A 109      15.110  17.006  -1.056  1.00  0.82           H  
ATOM   1605 2HG2 VAL A 109      13.600  17.079  -1.970  1.00  0.82           H  
ATOM   1606 3HG2 VAL A 109      14.953  18.107  -2.439  1.00  0.82           H  
ATOM   1607  N   PHE A 110      11.072  20.582  -0.119  1.00  0.76           N  
ATOM   1608  CA  PHE A 110      10.320  21.595   0.634  1.00  0.76           C  
ATOM   1609  C   PHE A 110       9.508  21.065   1.820  1.00  0.76           C  
ATOM   1610  O   PHE A 110       8.841  20.030   1.731  1.00  0.76           O  
ATOM   1611  CB  PHE A 110       9.385  22.315  -0.336  1.00  0.76           C  
ATOM   1612  CG  PHE A 110       8.512  23.393   0.224  1.00  0.76           C  
ATOM   1613  CD1 PHE A 110       9.034  24.627   0.457  1.00  0.76           C  
ATOM   1614  CD2 PHE A 110       7.160  23.199   0.459  1.00  0.76           C  
ATOM   1615  CE1 PHE A 110       8.272  25.652   0.931  1.00  0.76           C  
ATOM   1616  CE2 PHE A 110       6.386  24.244   0.936  1.00  0.76           C  
ATOM   1617  CZ  PHE A 110       6.947  25.464   1.176  1.00  0.76           C  
ATOM   1618  H   PHE A 110      10.610  19.708  -0.371  1.00  0.76           H  
ATOM   1619  HA  PHE A 110      11.037  22.315   1.015  1.00  0.76           H  
ATOM   1620 1HB  PHE A 110       9.968  22.744  -1.112  1.00  0.76           H  
ATOM   1621 2HB  PHE A 110       8.739  21.577  -0.804  1.00  0.76           H  
ATOM   1622  HD1 PHE A 110      10.082  24.788   0.265  1.00  0.76           H  
ATOM   1623  HD2 PHE A 110       6.709  22.225   0.255  1.00  0.76           H  
ATOM   1624  HE1 PHE A 110       8.728  26.621   1.105  1.00  0.76           H  
ATOM   1625  HE2 PHE A 110       5.338  24.122   1.105  1.00  0.76           H  
ATOM   1626  HZ  PHE A 110       6.335  26.284   1.545  1.00  0.76           H  
ATOM   1627  N   TYR A 111       9.543  21.805   2.928  1.00  0.74           N  
ATOM   1628  CA  TYR A 111       8.814  21.443   4.141  1.00  0.74           C  
ATOM   1629  C   TYR A 111       7.663  22.411   4.438  1.00  0.74           C  
ATOM   1630  O   TYR A 111       7.876  23.405   5.136  1.00  0.74           O  
ATOM   1631  CB  TYR A 111       9.755  21.450   5.354  1.00  0.74           C  
ATOM   1632  CG  TYR A 111       9.105  21.037   6.651  1.00  0.74           C  
ATOM   1633  CD1 TYR A 111       7.971  20.283   6.634  1.00  0.74           C  
ATOM   1634  CD2 TYR A 111       9.635  21.444   7.858  1.00  0.74           C  
ATOM   1635  CE1 TYR A 111       7.342  19.937   7.779  1.00  0.74           C  
ATOM   1636  CE2 TYR A 111       8.992  21.094   9.037  1.00  0.74           C  
ATOM   1637  CZ  TYR A 111       7.836  20.350   8.981  1.00  0.74           C  
ATOM   1638  OH  TYR A 111       7.156  20.021  10.113  1.00  0.74           O  
ATOM   1639  H   TYR A 111      10.109  22.658   2.921  1.00  0.74           H  
ATOM   1640  HA  TYR A 111       8.438  20.435   4.021  1.00  0.74           H  
ATOM   1641 1HB  TYR A 111      10.595  20.820   5.179  1.00  0.74           H  
ATOM   1642 2HB  TYR A 111      10.147  22.458   5.484  1.00  0.74           H  
ATOM   1643  HD1 TYR A 111       7.567  19.968   5.703  1.00  0.74           H  
ATOM   1644  HD2 TYR A 111      10.543  22.048   7.883  1.00  0.74           H  
ATOM   1645  HE1 TYR A 111       6.429  19.341   7.732  1.00  0.74           H  
ATOM   1646  HE2 TYR A 111       9.390  21.420  10.000  1.00  0.74           H  
ATOM   1647  HH  TYR A 111       7.718  19.510  10.706  1.00  0.74           H  
ATOM   1648  N   PRO A 112       6.411  22.127   4.010  1.00  0.75           N  
ATOM   1649  CA  PRO A 112       5.250  23.005   4.118  1.00  0.75           C  
ATOM   1650  C   PRO A 112       4.646  23.069   5.517  1.00  0.75           C  
ATOM   1651  O   PRO A 112       3.439  22.895   5.690  1.00  0.75           O  
ATOM   1652  CB  PRO A 112       4.269  22.305   3.173  1.00  0.75           C  
ATOM   1653  CG  PRO A 112       4.599  20.859   3.282  1.00  0.75           C  
ATOM   1654  CD  PRO A 112       6.095  20.823   3.371  1.00  0.75           C  
ATOM   1655  HA  PRO A 112       5.511  24.011   3.759  1.00  0.75           H  
ATOM   1656 1HB  PRO A 112       3.246  22.514   3.491  1.00  0.75           H  
ATOM   1657 2HB  PRO A 112       4.345  22.656   2.165  1.00  0.75           H  
ATOM   1658 1HG  PRO A 112       4.123  20.422   4.178  1.00  0.75           H  
ATOM   1659 2HG  PRO A 112       4.211  20.312   2.412  1.00  0.75           H  
ATOM   1660 1HD  PRO A 112       6.343  19.976   3.988  1.00  0.75           H  
ATOM   1661 2HD  PRO A 112       6.536  20.760   2.372  1.00  0.75           H  
ATOM   1662  N   GLY A 113       5.481  23.327   6.509  1.00  0.77           N  
ATOM   1663  CA  GLY A 113       5.048  23.367   7.895  1.00  0.77           C  
ATOM   1664  C   GLY A 113       4.614  21.952   8.269  1.00  0.77           C  
ATOM   1665  O   GLY A 113       4.625  21.073   7.411  1.00  0.77           O  
ATOM   1666  H   GLY A 113       6.457  23.499   6.280  1.00  0.77           H  
ATOM   1667 1HA  GLY A 113       5.881  23.698   8.512  1.00  0.77           H  
ATOM   1668 2HA  GLY A 113       4.223  24.068   8.014  1.00  0.77           H  
ATOM   1669  N   PRO A 114       4.247  21.680   9.524  1.00  0.80           N  
ATOM   1670  CA  PRO A 114       3.696  20.410   9.954  1.00  0.80           C  
ATOM   1671  C   PRO A 114       2.415  20.147   9.186  1.00  0.80           C  
ATOM   1672  O   PRO A 114       1.650  21.075   8.932  1.00  0.80           O  
ATOM   1673  CB  PRO A 114       3.407  20.644  11.434  1.00  0.80           C  
ATOM   1674  CG  PRO A 114       4.354  21.767  11.831  1.00  0.80           C  
ATOM   1675  CD  PRO A 114       4.435  22.659  10.599  1.00  0.80           C  
ATOM   1676  HA  PRO A 114       4.431  19.607   9.795  1.00  0.80           H  
ATOM   1677 1HB  PRO A 114       2.343  20.903  11.575  1.00  0.80           H  
ATOM   1678 2HB  PRO A 114       3.580  19.718  11.999  1.00  0.80           H  
ATOM   1679 1HG  PRO A 114       3.964  22.293  12.718  1.00  0.80           H  
ATOM   1680 2HG  PRO A 114       5.334  21.349  12.111  1.00  0.80           H  
ATOM   1681 1HD  PRO A 114       3.624  23.404  10.591  1.00  0.80           H  
ATOM   1682 2HD  PRO A 114       5.429  23.114  10.567  1.00  0.80           H  
ATOM   1683  N   GLY A 115       2.165  18.889   8.860  1.00  0.81           N  
ATOM   1684  CA  GLY A 115       0.946  18.501   8.156  1.00  0.81           C  
ATOM   1685  C   GLY A 115       0.426  17.209   8.760  1.00  0.81           C  
ATOM   1686  O   GLY A 115       0.142  17.133   9.961  1.00  0.81           O  
ATOM   1687  H   GLY A 115       2.851  18.168   9.090  1.00  0.81           H  
ATOM   1688 1HA  GLY A 115       0.195  19.288   8.246  1.00  0.81           H  
ATOM   1689 2HA  GLY A 115       1.161  18.369   7.099  1.00  0.81           H  
ATOM   1690  N   HIS A 116       0.379  16.173   7.914  1.00  0.82           N  
ATOM   1691  CA  HIS A 116      -0.001  14.814   8.313  1.00  0.82           C  
ATOM   1692  C   HIS A 116       0.950  14.253   9.366  1.00  0.82           C  
ATOM   1693  O   HIS A 116       0.653  13.280  10.049  1.00  0.82           O  
ATOM   1694  CB  HIS A 116       0.003  13.868   7.143  1.00  0.82           C  
ATOM   1695  CG  HIS A 116      -0.524  12.546   7.542  1.00  0.82           C  
ATOM   1696  ND1 HIS A 116      -0.167  11.945   8.732  1.00  0.82           N  
ATOM   1697  CD2 HIS A 116      -1.396  11.713   6.956  1.00  0.82           C  
ATOM   1698  CE1 HIS A 116      -0.791  10.814   8.853  1.00  0.82           C  
ATOM   1699  NE2 HIS A 116      -1.540  10.645   7.801  1.00  0.82           N  
ATOM   1700  H   HIS A 116       0.616  16.334   6.944  1.00  0.82           H  
ATOM   1701  HA  HIS A 116      -1.001  14.827   8.730  1.00  0.82           H  
ATOM   1702 1HB  HIS A 116      -0.608  14.263   6.330  1.00  0.82           H  
ATOM   1703 2HB  HIS A 116       1.002  13.770   6.785  1.00  0.82           H  
ATOM   1704  HD2 HIS A 116      -1.900  11.864   6.001  1.00  0.82           H  
ATOM   1705  HE1 HIS A 116      -0.716  10.123   9.693  1.00  0.82           H  
ATOM   1706  HE2 HIS A 116      -2.134   9.838   7.678  1.00  0.82           H  
ATOM   1707  N   THR A 117       2.132  14.808   9.396  1.00  0.80           N  
ATOM   1708  CA  THR A 117       3.168  14.488  10.341  1.00  0.80           C  
ATOM   1709  C   THR A 117       4.041  15.731  10.456  1.00  0.80           C  
ATOM   1710  O   THR A 117       4.097  16.562   9.532  1.00  0.80           O  
ATOM   1711  CB  THR A 117       3.938  13.190   9.999  1.00  0.80           C  
ATOM   1712  OG1 THR A 117       4.892  12.921  11.040  1.00  0.80           O  
ATOM   1713  CG2 THR A 117       4.604  13.272   8.666  1.00  0.80           C  
ATOM   1714  H   THR A 117       2.297  15.554   8.746  1.00  0.80           H  
ATOM   1715  HA  THR A 117       2.707  14.320  11.316  1.00  0.80           H  
ATOM   1716  HB  THR A 117       3.231  12.359   9.961  1.00  0.80           H  
ATOM   1717  HG1 THR A 117       5.777  12.744  10.640  1.00  0.80           H  
ATOM   1718 1HG2 THR A 117       5.112  12.339   8.469  1.00  0.80           H  
ATOM   1719 2HG2 THR A 117       3.858  13.444   7.902  1.00  0.80           H  
ATOM   1720 3HG2 THR A 117       5.312  14.066   8.677  1.00  0.80           H  
ATOM   1721  N   SER A 118       4.764  15.830  11.564  1.00  0.78           N  
ATOM   1722  CA  SER A 118       5.620  16.979  11.879  1.00  0.78           C  
ATOM   1723  C   SER A 118       6.897  17.006  11.061  1.00  0.78           C  
ATOM   1724  O   SER A 118       7.729  17.903  11.206  1.00  0.78           O  
ATOM   1725  CB  SER A 118       5.970  16.976  13.347  1.00  0.78           C  
ATOM   1726  OG  SER A 118       4.827  17.159  14.141  1.00  0.78           O  
ATOM   1727  H   SER A 118       4.689  15.073  12.237  1.00  0.78           H  
ATOM   1728  HA  SER A 118       5.062  17.887  11.656  1.00  0.78           H  
ATOM   1729 1HB  SER A 118       6.444  16.028  13.601  1.00  0.78           H  
ATOM   1730 2HB  SER A 118       6.685  17.770  13.549  1.00  0.78           H  
ATOM   1731  HG  SER A 118       5.137  17.184  15.052  1.00  0.78           H  
ATOM   1732  N   ASP A 119       7.068  15.996  10.240  1.00  0.75           N  
ATOM   1733  CA  ASP A 119       8.212  15.890   9.380  1.00  0.75           C  
ATOM   1734  C   ASP A 119       7.841  15.599   7.925  1.00  0.75           C  
ATOM   1735  O   ASP A 119       8.643  15.007   7.212  1.00  0.75           O  
ATOM   1736  CB  ASP A 119       9.139  14.793   9.890  1.00  0.75           C  
ATOM   1737  CG  ASP A 119       8.518  13.382   9.904  1.00  0.75           C  
ATOM   1738  OD1 ASP A 119       7.347  13.257  10.081  1.00  0.75           O  
ATOM   1739  OD2 ASP A 119       9.246  12.447   9.688  1.00  0.75           O  
ATOM   1740  H   ASP A 119       6.352  15.291  10.199  1.00  0.75           H  
ATOM   1741  HA  ASP A 119       8.750  16.839   9.400  1.00  0.75           H  
ATOM   1742 1HB  ASP A 119      10.024  14.795   9.274  1.00  0.75           H  
ATOM   1743 2HB  ASP A 119       9.461  15.032  10.901  1.00  0.75           H  
ATOM   1744  N   ASN A 120       6.634  15.976   7.468  1.00  0.73           N  
ATOM   1745  CA  ASN A 120       6.296  15.665   6.068  1.00  0.73           C  
ATOM   1746  C   ASN A 120       6.978  16.594   5.075  1.00  0.73           C  
ATOM   1747  O   ASN A 120       6.669  17.784   5.020  1.00  0.73           O  
ATOM   1748  CB  ASN A 120       4.824  15.745   5.787  1.00  0.73           C  
ATOM   1749  CG  ASN A 120       4.492  15.220   4.371  1.00  0.73           C  
ATOM   1750  OD1 ASN A 120       4.722  14.042   4.026  1.00  0.73           O  
ATOM   1751  ND2 ASN A 120       4.025  16.097   3.550  1.00  0.73           N  
ATOM   1752  H   ASN A 120       5.957  16.431   8.083  1.00  0.73           H  
ATOM   1753  HA  ASN A 120       6.637  14.659   5.848  1.00  0.73           H  
ATOM   1754 1HB  ASN A 120       4.270  15.179   6.516  1.00  0.73           H  
ATOM   1755 2HB  ASN A 120       4.496  16.783   5.866  1.00  0.73           H  
ATOM   1756 1HD2 ASN A 120       3.815  15.841   2.603  1.00  0.73           H  
ATOM   1757 2HD2 ASN A 120       3.903  17.038   3.865  1.00  0.73           H  
ATOM   1758  N   ILE A 121       7.859  16.037   4.268  1.00  0.72           N  
ATOM   1759  CA  ILE A 121       8.628  16.761   3.277  1.00  0.72           C  
ATOM   1760  C   ILE A 121       8.139  16.449   1.876  1.00  0.72           C  
ATOM   1761  O   ILE A 121       7.836  15.303   1.568  1.00  0.72           O  
ATOM   1762  CB  ILE A 121      10.113  16.419   3.384  1.00  0.72           C  
ATOM   1763  CG1 ILE A 121      10.578  16.680   4.784  1.00  0.72           C  
ATOM   1764  CG2 ILE A 121      10.905  17.168   2.412  1.00  0.72           C  
ATOM   1765  CD1 ILE A 121      10.308  18.049   5.208  1.00  0.72           C  
ATOM   1766  H   ILE A 121       8.049  15.047   4.386  1.00  0.72           H  
ATOM   1767  HA  ILE A 121       8.504  17.830   3.448  1.00  0.72           H  
ATOM   1768  HB  ILE A 121      10.247  15.371   3.205  1.00  0.72           H  
ATOM   1769 1HG1 ILE A 121      10.094  15.985   5.465  1.00  0.72           H  
ATOM   1770 2HG1 ILE A 121      11.652  16.512   4.827  1.00  0.72           H  
ATOM   1771 1HG2 ILE A 121      11.940  16.874   2.535  1.00  0.72           H  
ATOM   1772 2HG2 ILE A 121      10.575  16.927   1.409  1.00  0.72           H  
ATOM   1773 3HG2 ILE A 121      10.790  18.239   2.587  1.00  0.72           H  
ATOM   1774 1HD1 ILE A 121      10.665  18.219   6.212  1.00  0.72           H  
ATOM   1775 2HD1 ILE A 121      10.781  18.708   4.532  1.00  0.72           H  
ATOM   1776 3HD1 ILE A 121       9.252  18.220   5.175  1.00  0.72           H  
ATOM   1777  N   THR A 122       8.003  17.460   1.045  1.00  0.74           N  
ATOM   1778  CA  THR A 122       7.585  17.239  -0.320  1.00  0.74           C  
ATOM   1779  C   THR A 122       8.795  17.420  -1.240  1.00  0.74           C  
ATOM   1780  O   THR A 122       9.755  18.122  -0.901  1.00  0.74           O  
ATOM   1781  CB  THR A 122       6.448  18.201  -0.661  1.00  0.74           C  
ATOM   1782  OG1 THR A 122       6.925  19.548  -0.566  1.00  0.74           O  
ATOM   1783  CG2 THR A 122       5.305  18.007   0.360  1.00  0.74           C  
ATOM   1784  H   THR A 122       8.240  18.397   1.349  1.00  0.74           H  
ATOM   1785  HA  THR A 122       7.218  16.218  -0.432  1.00  0.74           H  
ATOM   1786  HB  THR A 122       6.100  17.999  -1.654  1.00  0.74           H  
ATOM   1787  HG1 THR A 122       7.468  19.628   0.246  1.00  0.74           H  
ATOM   1788 1HG2 THR A 122       4.485  18.676   0.148  1.00  0.74           H  
ATOM   1789 2HG2 THR A 122       4.952  16.982   0.311  1.00  0.74           H  
ATOM   1790 3HG2 THR A 122       5.677  18.208   1.364  1.00  0.74           H  
ATOM   1791  N   VAL A 123       8.768  16.772  -2.401  1.00  0.78           N  
ATOM   1792  CA  VAL A 123       9.902  16.859  -3.326  1.00  0.78           C  
ATOM   1793  C   VAL A 123       9.423  17.181  -4.724  1.00  0.78           C  
ATOM   1794  O   VAL A 123       8.455  16.586  -5.188  1.00  0.78           O  
ATOM   1795  CB  VAL A 123      10.689  15.523  -3.354  1.00  0.78           C  
ATOM   1796  CG1 VAL A 123      11.901  15.624  -4.310  1.00  0.78           C  
ATOM   1797  CG2 VAL A 123      11.121  15.140  -1.927  1.00  0.78           C  
ATOM   1798  H   VAL A 123       7.937  16.230  -2.644  1.00  0.78           H  
ATOM   1799  HA  VAL A 123      10.570  17.655  -3.000  1.00  0.78           H  
ATOM   1800  HB  VAL A 123      10.043  14.740  -3.749  1.00  0.78           H  
ATOM   1801 1HG1 VAL A 123      12.431  14.677  -4.329  1.00  0.78           H  
ATOM   1802 2HG1 VAL A 123      11.567  15.864  -5.316  1.00  0.78           H  
ATOM   1803 3HG1 VAL A 123      12.574  16.404  -3.963  1.00  0.78           H  
ATOM   1804 1HG2 VAL A 123      11.655  14.197  -1.960  1.00  0.78           H  
ATOM   1805 2HG2 VAL A 123      11.760  15.903  -1.522  1.00  0.78           H  
ATOM   1806 3HG2 VAL A 123      10.249  15.030  -1.290  1.00  0.78           H  
ATOM   1807  N   GLY A 124      10.069  18.112  -5.406  1.00  0.84           N  
ATOM   1808  CA  GLY A 124       9.644  18.383  -6.771  1.00  0.84           C  
ATOM   1809  C   GLY A 124      10.804  18.468  -7.731  1.00  0.84           C  
ATOM   1810  O   GLY A 124      11.959  18.640  -7.331  1.00  0.84           O  
ATOM   1811  H   GLY A 124      10.861  18.597  -4.985  1.00  0.84           H  
ATOM   1812 1HA  GLY A 124       9.000  17.582  -7.105  1.00  0.84           H  
ATOM   1813 2HA  GLY A 124       9.059  19.297  -6.812  1.00  0.84           H  
ATOM   1814  N   ILE A 125      10.491  18.398  -9.015  1.00  0.91           N  
ATOM   1815  CA  ILE A 125      11.533  18.531 -10.008  1.00  0.91           C  
ATOM   1816  C   ILE A 125      11.352  19.873 -10.685  1.00  0.91           C  
ATOM   1817  O   ILE A 125      10.437  20.050 -11.482  1.00  0.91           O  
ATOM   1818  CB  ILE A 125      11.434  17.414 -11.046  1.00  0.91           C  
ATOM   1819  CG1 ILE A 125      11.508  16.032 -10.407  1.00  0.91           C  
ATOM   1820  CG2 ILE A 125      12.576  17.594 -12.053  1.00  0.91           C  
ATOM   1821  CD1 ILE A 125      11.164  14.935 -11.368  1.00  0.91           C  
ATOM   1822  H   ILE A 125       9.517  18.257  -9.300  1.00  0.91           H  
ATOM   1823  HA  ILE A 125      12.505  18.514  -9.539  1.00  0.91           H  
ATOM   1824  HB  ILE A 125      10.472  17.476 -11.531  1.00  0.91           H  
ATOM   1825 1HG1 ILE A 125      12.500  15.849 -10.056  1.00  0.91           H  
ATOM   1826 2HG1 ILE A 125      10.820  15.985  -9.563  1.00  0.91           H  
ATOM   1827 1HG2 ILE A 125      12.521  16.820 -12.816  1.00  0.91           H  
ATOM   1828 2HG2 ILE A 125      12.496  18.564 -12.519  1.00  0.91           H  
ATOM   1829 3HG2 ILE A 125      13.526  17.526 -11.536  1.00  0.91           H  
ATOM   1830 1HD1 ILE A 125      11.233  13.979 -10.863  1.00  0.91           H  
ATOM   1831 2HD1 ILE A 125      10.145  15.078 -11.736  1.00  0.91           H  
ATOM   1832 3HD1 ILE A 125      11.858  14.953 -12.205  1.00  0.91           H  
ATOM   1833  N   ASP A 126      12.235  20.823 -10.384  1.00  0.96           N  
ATOM   1834  CA  ASP A 126      12.116  22.190 -10.900  1.00  0.96           C  
ATOM   1835  C   ASP A 126      12.251  22.218 -12.407  1.00  0.96           C  
ATOM   1836  O   ASP A 126      11.693  23.088 -13.085  1.00  0.96           O  
ATOM   1837  CB  ASP A 126      13.117  23.145 -10.254  1.00  0.96           C  
ATOM   1838  CG  ASP A 126      12.833  24.608 -10.630  1.00  0.96           C  
ATOM   1839  OD1 ASP A 126      11.731  25.072 -10.380  1.00  0.96           O  
ATOM   1840  OD2 ASP A 126      13.701  25.249 -11.163  1.00  0.96           O  
ATOM   1841  H   ASP A 126      13.024  20.581  -9.793  1.00  0.96           H  
ATOM   1842  HA  ASP A 126      11.118  22.553 -10.652  1.00  0.96           H  
ATOM   1843 1HB  ASP A 126      13.077  23.038  -9.176  1.00  0.96           H  
ATOM   1844 2HB  ASP A 126      14.128  22.883 -10.576  1.00  0.96           H  
ATOM   1845  N   GLY A 127      13.011  21.254 -12.921  1.00  0.98           N  
ATOM   1846  CA  GLY A 127      13.251  21.090 -14.350  1.00  0.98           C  
ATOM   1847  C   GLY A 127      11.979  20.779 -15.152  1.00  0.98           C  
ATOM   1848  O   GLY A 127      11.987  20.878 -16.380  1.00  0.98           O  
ATOM   1849  H   GLY A 127      13.464  20.632 -12.253  1.00  0.98           H  
ATOM   1850 1HA  GLY A 127      13.715  21.995 -14.739  1.00  0.98           H  
ATOM   1851 2HA  GLY A 127      13.965  20.285 -14.499  1.00  0.98           H  
ATOM   1852  N   THR A 128      10.906  20.370 -14.471  1.00  0.97           N  
ATOM   1853  CA  THR A 128       9.640  20.064 -15.117  1.00  0.97           C  
ATOM   1854  C   THR A 128       8.486  20.548 -14.230  1.00  0.97           C  
ATOM   1855  O   THR A 128       8.663  21.360 -13.327  1.00  0.97           O  
ATOM   1856  CB  THR A 128       9.532  18.548 -15.472  1.00  0.97           C  
ATOM   1857  OG1 THR A 128       8.369  18.304 -16.316  1.00  0.97           O  
ATOM   1858  CG2 THR A 128       9.475  17.706 -14.244  1.00  0.97           C  
ATOM   1859  H   THR A 128      10.941  20.301 -13.453  1.00  0.97           H  
ATOM   1860  HA  THR A 128       9.585  20.620 -16.053  1.00  0.97           H  
ATOM   1861  HB  THR A 128      10.421  18.266 -16.034  1.00  0.97           H  
ATOM   1862  HG1 THR A 128       7.498  18.477 -15.893  1.00  0.97           H  
ATOM   1863 1HG2 THR A 128       9.437  16.658 -14.517  1.00  0.97           H  
ATOM   1864 2HG2 THR A 128      10.356  17.903 -13.686  1.00  0.97           H  
ATOM   1865 3HG2 THR A 128       8.620  17.948 -13.657  1.00  0.97           H  
ATOM   1866  N   ASP A 129       7.295  20.115 -14.556  1.00  0.92           N  
ATOM   1867  CA  ASP A 129       6.066  20.492 -13.880  1.00  0.92           C  
ATOM   1868  C   ASP A 129       5.500  19.371 -12.983  1.00  0.92           C  
ATOM   1869  O   ASP A 129       4.279  19.140 -12.957  1.00  0.92           O  
ATOM   1870  CB  ASP A 129       5.076  20.922 -14.935  1.00  0.92           C  
ATOM   1871  CG  ASP A 129       4.816  19.813 -15.915  1.00  0.92           C  
ATOM   1872  OD1 ASP A 129       5.648  18.911 -16.014  1.00  0.92           O  
ATOM   1873  OD2 ASP A 129       3.783  19.846 -16.551  1.00  0.92           O  
ATOM   1874  H   ASP A 129       7.264  19.475 -15.326  1.00  0.92           H  
ATOM   1875  HA  ASP A 129       6.280  21.353 -13.244  1.00  0.92           H  
ATOM   1876 1HB  ASP A 129       4.150  21.246 -14.488  1.00  0.92           H  
ATOM   1877 2HB  ASP A 129       5.477  21.780 -15.475  1.00  0.92           H  
ATOM   1878  N   ILE A 130       6.396  18.642 -12.313  1.00  0.87           N  
ATOM   1879  CA  ILE A 130       6.023  17.503 -11.477  1.00  0.87           C  
ATOM   1880  C   ILE A 130       6.452  17.639 -10.025  1.00  0.87           C  
ATOM   1881  O   ILE A 130       7.602  17.992  -9.729  1.00  0.87           O  
ATOM   1882  CB  ILE A 130       6.618  16.185 -12.017  1.00  0.87           C  
ATOM   1883  CG1 ILE A 130       6.106  15.942 -13.431  1.00  0.87           C  
ATOM   1884  CG2 ILE A 130       6.234  15.000 -11.105  1.00  0.87           C  
ATOM   1885  CD1 ILE A 130       6.765  14.773 -14.115  1.00  0.87           C  
ATOM   1886  H   ILE A 130       7.372  18.905 -12.382  1.00  0.87           H  
ATOM   1887  HA  ILE A 130       4.940  17.413 -11.496  1.00  0.87           H  
ATOM   1888  HB  ILE A 130       7.702  16.264 -12.065  1.00  0.87           H  
ATOM   1889 1HG1 ILE A 130       5.040  15.791 -13.390  1.00  0.87           H  
ATOM   1890 2HG1 ILE A 130       6.296  16.827 -14.039  1.00  0.87           H  
ATOM   1891 1HG2 ILE A 130       6.654  14.082 -11.508  1.00  0.87           H  
ATOM   1892 2HG2 ILE A 130       6.623  15.153 -10.104  1.00  0.87           H  
ATOM   1893 3HG2 ILE A 130       5.143  14.915 -11.062  1.00  0.87           H  
ATOM   1894 1HD1 ILE A 130       6.355  14.664 -15.119  1.00  0.87           H  
ATOM   1895 2HD1 ILE A 130       7.836  14.942 -14.179  1.00  0.87           H  
ATOM   1896 3HD1 ILE A 130       6.577  13.864 -13.546  1.00  0.87           H  
ATOM   1897  N   ALA A 131       5.530  17.327  -9.115  1.00  0.81           N  
ATOM   1898  CA  ALA A 131       5.866  17.337  -7.693  1.00  0.81           C  
ATOM   1899  C   ALA A 131       5.290  16.121  -6.996  1.00  0.81           C  
ATOM   1900  O   ALA A 131       4.304  15.547  -7.443  1.00  0.81           O  
ATOM   1901  CB  ALA A 131       5.383  18.595  -7.018  1.00  0.81           C  
ATOM   1902  H   ALA A 131       4.590  17.075  -9.435  1.00  0.81           H  
ATOM   1903  HA  ALA A 131       6.940  17.282  -7.603  1.00  0.81           H  
ATOM   1904 1HB  ALA A 131       5.677  18.576  -5.966  1.00  0.81           H  
ATOM   1905 2HB  ALA A 131       5.830  19.465  -7.502  1.00  0.81           H  
ATOM   1906 3HB  ALA A 131       4.326  18.654  -7.094  1.00  0.81           H  
ATOM   1907  N   PHE A 132       5.937  15.734  -5.908  1.00  0.78           N  
ATOM   1908  CA  PHE A 132       5.584  14.584  -5.096  1.00  0.78           C  
ATOM   1909  C   PHE A 132       5.207  15.120  -3.699  1.00  0.78           C  
ATOM   1910  O   PHE A 132       6.043  15.665  -2.969  1.00  0.78           O  
ATOM   1911  CB  PHE A 132       6.797  13.631  -5.137  1.00  0.78           C  
ATOM   1912  CG  PHE A 132       6.622  12.277  -4.629  1.00  0.78           C  
ATOM   1913  CD1 PHE A 132       5.406  11.697  -4.546  1.00  0.78           C  
ATOM   1914  CD2 PHE A 132       7.711  11.541  -4.340  1.00  0.78           C  
ATOM   1915  CE1 PHE A 132       5.282  10.405  -4.156  1.00  0.78           C  
ATOM   1916  CE2 PHE A 132       7.604  10.248  -3.946  1.00  0.78           C  
ATOM   1917  CZ  PHE A 132       6.391   9.680  -3.851  1.00  0.78           C  
ATOM   1918  H   PHE A 132       6.762  16.250  -5.631  1.00  0.78           H  
ATOM   1919  HA  PHE A 132       4.721  14.084  -5.530  1.00  0.78           H  
ATOM   1920 1HB  PHE A 132       7.132  13.563  -6.164  1.00  0.78           H  
ATOM   1921 2HB  PHE A 132       7.612  14.088  -4.577  1.00  0.78           H  
ATOM   1922  HD1 PHE A 132       4.546  12.268  -4.796  1.00  0.78           H  
ATOM   1923  HD2 PHE A 132       8.670  12.006  -4.455  1.00  0.78           H  
ATOM   1924  HE1 PHE A 132       4.300   9.945  -4.084  1.00  0.78           H  
ATOM   1925  HE2 PHE A 132       8.476   9.668  -3.719  1.00  0.78           H  
ATOM   1926  HZ  PHE A 132       6.301   8.645  -3.533  1.00  0.78           H  
ATOM   1927  N   GLY A 133       3.919  15.002  -3.361  1.00  0.76           N  
ATOM   1928  CA  GLY A 133       3.289  15.614  -2.179  1.00  0.76           C  
ATOM   1929  C   GLY A 133       3.382  14.837  -0.857  1.00  0.76           C  
ATOM   1930  O   GLY A 133       2.628  15.117   0.093  1.00  0.76           O  
ATOM   1931  H   GLY A 133       3.323  14.470  -3.994  1.00  0.76           H  
ATOM   1932 1HA  GLY A 133       3.717  16.605  -2.034  1.00  0.76           H  
ATOM   1933 2HA  GLY A 133       2.246  15.782  -2.416  1.00  0.76           H  
ATOM   1934  N   GLY A 134       4.237  13.820  -0.826  1.00  0.77           N  
ATOM   1935  CA  GLY A 134       4.444  13.010   0.372  1.00  0.77           C  
ATOM   1936  C   GLY A 134       3.129  12.430   0.859  1.00  0.77           C  
ATOM   1937  O   GLY A 134       2.339  11.904   0.068  1.00  0.77           O  
ATOM   1938  H   GLY A 134       4.801  13.633  -1.646  1.00  0.77           H  
ATOM   1939 1HA  GLY A 134       5.143  12.200   0.149  1.00  0.77           H  
ATOM   1940 2HA  GLY A 134       4.902  13.618   1.155  1.00  0.77           H  
ATOM   1941  N   CYS A 135       2.862  12.572   2.164  1.00  0.80           N  
ATOM   1942  CA  CYS A 135       1.608  12.054   2.719  1.00  0.80           C  
ATOM   1943  C   CYS A 135       0.658  13.174   3.122  1.00  0.80           C  
ATOM   1944  O   CYS A 135      -0.268  12.961   3.906  1.00  0.80           O  
ATOM   1945  CB  CYS A 135       1.859  11.175   3.935  1.00  0.80           C  
ATOM   1946  SG  CYS A 135       2.593  12.056   5.330  1.00  0.80           S  
ATOM   1947  H   CYS A 135       3.542  13.036   2.772  1.00  0.80           H  
ATOM   1948  HA  CYS A 135       1.118  11.448   1.956  1.00  0.80           H  
ATOM   1949 1HB  CYS A 135       0.918  10.742   4.270  1.00  0.80           H  
ATOM   1950 2HB  CYS A 135       2.513  10.360   3.660  1.00  0.80           H  
ATOM   1951  HG  CYS A 135       3.640  12.565   4.654  1.00  0.80           H  
ATOM   1952  N   LEU A 136       0.908  14.364   2.598  1.00  0.85           N  
ATOM   1953  CA  LEU A 136       0.082  15.536   2.845  1.00  0.85           C  
ATOM   1954  C   LEU A 136      -0.968  15.684   1.784  1.00  0.85           C  
ATOM   1955  O   LEU A 136      -2.157  15.825   2.064  1.00  0.85           O  
ATOM   1956  CB  LEU A 136       0.943  16.788   2.813  1.00  0.85           C  
ATOM   1957  CG  LEU A 136       0.231  18.123   2.846  1.00  0.85           C  
ATOM   1958  CD1 LEU A 136      -0.478  18.304   4.159  1.00  0.85           C  
ATOM   1959  CD2 LEU A 136       1.254  19.207   2.542  1.00  0.85           C  
ATOM   1960  H   LEU A 136       1.682  14.456   1.939  1.00  0.85           H  
ATOM   1961  HA  LEU A 136      -0.401  15.433   3.815  1.00  0.85           H  
ATOM   1962 1HB  LEU A 136       1.552  16.773   3.695  1.00  0.85           H  
ATOM   1963 2HB  LEU A 136       1.588  16.761   1.932  1.00  0.85           H  
ATOM   1964  HG  LEU A 136      -0.534  18.138   2.084  1.00  0.85           H  
ATOM   1965 1HD1 LEU A 136      -1.017  19.253   4.158  1.00  0.85           H  
ATOM   1966 2HD1 LEU A 136      -1.167  17.499   4.292  1.00  0.85           H  
ATOM   1967 3HD1 LEU A 136       0.246  18.296   4.959  1.00  0.85           H  
ATOM   1968 1HD2 LEU A 136       0.786  20.160   2.536  1.00  0.85           H  
ATOM   1969 2HD2 LEU A 136       2.027  19.190   3.304  1.00  0.85           H  
ATOM   1970 3HD2 LEU A 136       1.703  19.021   1.566  1.00  0.85           H  
ATOM   1971  N   ILE A 137      -0.522  15.651   0.549  1.00  0.93           N  
ATOM   1972  CA  ILE A 137      -1.433  15.864  -0.542  1.00  0.93           C  
ATOM   1973  C   ILE A 137      -2.161  14.560  -0.819  1.00  0.93           C  
ATOM   1974  O   ILE A 137      -1.543  13.497  -0.852  1.00  0.93           O  
ATOM   1975  CB  ILE A 137      -0.670  16.355  -1.769  1.00  0.93           C  
ATOM   1976  CG1 ILE A 137       0.102  17.623  -1.394  1.00  0.93           C  
ATOM   1977  CG2 ILE A 137      -1.644  16.647  -2.903  1.00  0.93           C  
ATOM   1978  CD1 ILE A 137      -0.771  18.769  -0.929  1.00  0.93           C  
ATOM   1979  H   ILE A 137       0.474  15.506   0.367  1.00  0.93           H  
ATOM   1980  HA  ILE A 137      -2.165  16.618  -0.255  1.00  0.93           H  
ATOM   1981  HB  ILE A 137       0.039  15.606  -2.074  1.00  0.93           H  
ATOM   1982 1HG1 ILE A 137       0.799  17.376  -0.589  1.00  0.93           H  
ATOM   1983 2HG1 ILE A 137       0.672  17.936  -2.247  1.00  0.93           H  
ATOM   1984 1HG2 ILE A 137      -1.111  16.999  -3.765  1.00  0.93           H  
ATOM   1985 2HG2 ILE A 137      -2.192  15.750  -3.166  1.00  0.93           H  
ATOM   1986 3HG2 ILE A 137      -2.350  17.410  -2.582  1.00  0.93           H  
ATOM   1987 1HD1 ILE A 137      -0.146  19.620  -0.675  1.00  0.93           H  
ATOM   1988 2HD1 ILE A 137      -1.457  19.049  -1.727  1.00  0.93           H  
ATOM   1989 3HD1 ILE A 137      -1.340  18.468  -0.056  1.00  0.93           H  
ATOM   1990  N   LYS A 138      -3.480  14.626  -0.955  1.00  1.05           N  
ATOM   1991  CA  LYS A 138      -4.281  13.440  -1.245  1.00  1.05           C  
ATOM   1992  C   LYS A 138      -5.060  13.611  -2.543  1.00  1.05           C  
ATOM   1993  O   LYS A 138      -5.350  14.730  -2.963  1.00  1.05           O  
ATOM   1994  CB  LYS A 138      -5.226  13.112  -0.088  1.00  1.05           C  
ATOM   1995  CG  LYS A 138      -4.531  12.812   1.258  1.00  1.05           C  
ATOM   1996  CD  LYS A 138      -3.721  11.515   1.194  1.00  1.05           C  
ATOM   1997  CE  LYS A 138      -3.118  11.146   2.551  1.00  1.05           C  
ATOM   1998  NZ  LYS A 138      -2.241   9.936   2.448  1.00  1.05           N  
ATOM   1999  H   LYS A 138      -3.935  15.524  -0.880  1.00  1.05           H  
ATOM   2000  HA  LYS A 138      -3.611  12.591  -1.378  1.00  1.05           H  
ATOM   2001 1HB  LYS A 138      -5.901  13.954   0.074  1.00  1.05           H  
ATOM   2002 2HB  LYS A 138      -5.843  12.251  -0.352  1.00  1.05           H  
ATOM   2003 1HG  LYS A 138      -3.866  13.638   1.528  1.00  1.05           H  
ATOM   2004 2HG  LYS A 138      -5.272  12.704   2.035  1.00  1.05           H  
ATOM   2005 1HD  LYS A 138      -4.364  10.698   0.863  1.00  1.05           H  
ATOM   2006 2HD  LYS A 138      -2.907  11.627   0.474  1.00  1.05           H  
ATOM   2007 1HE  LYS A 138      -2.527  11.983   2.920  1.00  1.05           H  
ATOM   2008 2HE  LYS A 138      -3.922  10.941   3.261  1.00  1.05           H  
ATOM   2009 1HZ  LYS A 138      -1.847   9.700   3.338  1.00  1.05           H  
ATOM   2010 2HZ  LYS A 138      -2.755   9.115   2.104  1.00  1.05           H  
ATOM   2011 3HZ  LYS A 138      -1.498  10.123   1.796  1.00  1.05           H  
ATOM   2012  N   ASP A 139      -5.411  12.492  -3.171  1.00  1.20           N  
ATOM   2013  CA  ASP A 139      -6.214  12.503  -4.393  1.00  1.20           C  
ATOM   2014  C   ASP A 139      -7.542  13.191  -4.119  1.00  1.20           C  
ATOM   2015  O   ASP A 139      -8.198  12.912  -3.116  1.00  1.20           O  
ATOM   2016  CB  ASP A 139      -6.450  11.081  -4.911  1.00  1.20           C  
ATOM   2017  CG  ASP A 139      -7.038  11.022  -6.352  1.00  1.20           C  
ATOM   2018  OD1 ASP A 139      -6.287  10.739  -7.262  1.00  1.20           O  
ATOM   2019  OD2 ASP A 139      -8.228  11.249  -6.549  1.00  1.20           O  
ATOM   2020  H   ASP A 139      -5.121  11.604  -2.784  1.00  1.20           H  
ATOM   2021  HA  ASP A 139      -5.702  13.076  -5.160  1.00  1.20           H  
ATOM   2022 1HB  ASP A 139      -5.505  10.538  -4.901  1.00  1.20           H  
ATOM   2023 2HB  ASP A 139      -7.130  10.559  -4.236  1.00  1.20           H  
ATOM   2024  N   SER A 140      -7.966  14.053  -5.038  1.00  1.38           N  
ATOM   2025  CA  SER A 140      -9.218  14.795  -4.899  1.00  1.38           C  
ATOM   2026  C   SER A 140     -10.481  13.917  -4.835  1.00  1.38           C  
ATOM   2027  O   SER A 140     -11.535  14.392  -4.412  1.00  1.38           O  
ATOM   2028  CB  SER A 140      -9.349  15.791  -6.035  1.00  1.38           C  
ATOM   2029  OG  SER A 140      -9.503  15.139  -7.262  1.00  1.38           O  
ATOM   2030  H   SER A 140      -7.388  14.215  -5.849  1.00  1.38           H  
ATOM   2031  HA  SER A 140      -9.162  15.356  -3.966  1.00  1.38           H  
ATOM   2032 1HB  SER A 140     -10.208  16.436  -5.853  1.00  1.38           H  
ATOM   2033 2HB  SER A 140      -8.464  16.424  -6.065  1.00  1.38           H  
ATOM   2034  HG  SER A 140     -10.280  14.579  -7.163  1.00  1.38           H  
ATOM   2035  N   LYS A 141     -10.392  12.645  -5.253  1.00  1.56           N  
ATOM   2036  CA  LYS A 141     -11.546  11.749  -5.201  1.00  1.56           C  
ATOM   2037  C   LYS A 141     -11.686  11.092  -3.821  1.00  1.56           C  
ATOM   2038  O   LYS A 141     -12.646  10.359  -3.566  1.00  1.56           O  
ATOM   2039  CB  LYS A 141     -11.422  10.658  -6.267  1.00  1.56           C  
ATOM   2040  CG  LYS A 141     -11.400  11.186  -7.697  1.00  1.56           C  
ATOM   2041  CD  LYS A 141     -11.405  10.062  -8.737  1.00  1.56           C  
ATOM   2042  CE  LYS A 141     -10.115   9.221  -8.689  1.00  1.56           C  
ATOM   2043  NZ  LYS A 141      -8.895  10.036  -8.936  1.00  1.56           N  
ATOM   2044  H   LYS A 141      -9.507  12.268  -5.619  1.00  1.56           H  
ATOM   2045  HA  LYS A 141     -12.446  12.331  -5.390  1.00  1.56           H  
ATOM   2046 1HB  LYS A 141     -10.493  10.106  -6.105  1.00  1.56           H  
ATOM   2047 2HB  LYS A 141     -12.247   9.955  -6.171  1.00  1.56           H  
ATOM   2048 1HG  LYS A 141     -12.261  11.833  -7.861  1.00  1.56           H  
ATOM   2049 2HG  LYS A 141     -10.490  11.778  -7.831  1.00  1.56           H  
ATOM   2050 1HD  LYS A 141     -12.258   9.408  -8.559  1.00  1.56           H  
ATOM   2051 2HD  LYS A 141     -11.502  10.493  -9.733  1.00  1.56           H  
ATOM   2052 1HE  LYS A 141     -10.026   8.747  -7.712  1.00  1.56           H  
ATOM   2053 2HE  LYS A 141     -10.178   8.449  -9.454  1.00  1.56           H  
ATOM   2054 1HZ  LYS A 141      -8.071   9.451  -8.893  1.00  1.56           H  
ATOM   2055 2HZ  LYS A 141      -8.935  10.488  -9.828  1.00  1.56           H  
ATOM   2056 3HZ  LYS A 141      -8.822  10.740  -8.190  1.00  1.56           H  
ATOM   2057  N   ALA A 142     -10.705  11.318  -2.944  1.00  1.72           N  
ATOM   2058  CA  ALA A 142     -10.699  10.733  -1.614  1.00  1.72           C  
ATOM   2059  C   ALA A 142     -11.898  11.207  -0.813  1.00  1.72           C  
ATOM   2060  O   ALA A 142     -12.307  12.363  -0.906  1.00  1.72           O  
ATOM   2061  CB  ALA A 142      -9.414  11.101  -0.885  1.00  1.72           C  
ATOM   2062  H   ALA A 142      -9.932  11.935  -3.191  1.00  1.72           H  
ATOM   2063  HA  ALA A 142     -10.761   9.650  -1.716  1.00  1.72           H  
ATOM   2064 1HB  ALA A 142      -9.409  10.644   0.101  1.00  1.72           H  
ATOM   2065 2HB  ALA A 142      -8.558  10.745  -1.458  1.00  1.72           H  
ATOM   2066 3HB  ALA A 142      -9.352  12.185  -0.785  1.00  1.72           H  
ATOM   2067  N   LYS A 143     -12.441  10.321   0.018  1.00  1.82           N  
ATOM   2068  CA  LYS A 143     -13.560  10.697   0.878  1.00  1.82           C  
ATOM   2069  C   LYS A 143     -13.071  11.011   2.292  1.00  1.82           C  
ATOM   2070  O   LYS A 143     -13.819  11.512   3.134  1.00  1.82           O  
ATOM   2071  CB  LYS A 143     -14.612   9.596   0.871  1.00  1.82           C  
ATOM   2072  CG  LYS A 143     -15.129   9.288  -0.541  1.00  1.82           C  
ATOM   2073  CD  LYS A 143     -15.787  10.512  -1.185  1.00  1.82           C  
ATOM   2074  CE  LYS A 143     -16.328  10.181  -2.572  1.00  1.82           C  
ATOM   2075  NZ  LYS A 143     -16.934  11.372  -3.236  1.00  1.82           N  
ATOM   2076  H   LYS A 143     -12.088   9.376   0.043  1.00  1.82           H  
ATOM   2077  HA  LYS A 143     -14.018  11.602   0.479  1.00  1.82           H  
ATOM   2078 1HB  LYS A 143     -14.195   8.684   1.296  1.00  1.82           H  
ATOM   2079 2HB  LYS A 143     -15.459   9.895   1.488  1.00  1.82           H  
ATOM   2080 1HG  LYS A 143     -14.294   8.974  -1.173  1.00  1.82           H  
ATOM   2081 2HG  LYS A 143     -15.853   8.476  -0.498  1.00  1.82           H  
ATOM   2082 1HD  LYS A 143     -16.602  10.868  -0.556  1.00  1.82           H  
ATOM   2083 2HD  LYS A 143     -15.047  11.311  -1.282  1.00  1.82           H  
ATOM   2084 1HE  LYS A 143     -15.506   9.814  -3.189  1.00  1.82           H  
ATOM   2085 2HE  LYS A 143     -17.083   9.401  -2.486  1.00  1.82           H  
ATOM   2086 1HZ  LYS A 143     -17.269  11.110  -4.151  1.00  1.82           H  
ATOM   2087 2HZ  LYS A 143     -17.701  11.718  -2.680  1.00  1.82           H  
ATOM   2088 3HZ  LYS A 143     -16.232  12.094  -3.329  1.00  1.82           H  
ATOM   2089  N   SER A 144     -11.806  10.695   2.537  1.00  1.86           N  
ATOM   2090  CA  SER A 144     -11.141  10.931   3.809  1.00  1.86           C  
ATOM   2091  C   SER A 144      -9.645  11.014   3.550  1.00  1.86           C  
ATOM   2092  O   SER A 144      -9.142  10.373   2.626  1.00  1.86           O  
ATOM   2093  CB  SER A 144     -11.452   9.816   4.788  1.00  1.86           C  
ATOM   2094  OG  SER A 144     -10.903   8.598   4.356  1.00  1.86           O  
ATOM   2095  H   SER A 144     -11.271  10.292   1.788  1.00  1.86           H  
ATOM   2096  HA  SER A 144     -11.480  11.883   4.222  1.00  1.86           H  
ATOM   2097 1HB  SER A 144     -11.043  10.071   5.765  1.00  1.86           H  
ATOM   2098 2HB  SER A 144     -12.531   9.716   4.901  1.00  1.86           H  
ATOM   2099  HG  SER A 144     -11.021   7.982   5.087  1.00  1.86           H  
ATOM   2100  N   LEU A 145      -8.897  11.658   4.437  1.00  1.83           N  
ATOM   2101  CA  LEU A 145      -7.453  11.783   4.230  1.00  1.83           C  
ATOM   2102  C   LEU A 145      -6.649  10.584   4.724  1.00  1.83           C  
ATOM   2103  O   LEU A 145      -5.733  10.721   5.531  1.00  1.83           O  
ATOM   2104  CB  LEU A 145      -6.956  13.015   4.974  1.00  1.83           C  
ATOM   2105  CG  LEU A 145      -7.563  14.360   4.581  1.00  1.83           C  
ATOM   2106  CD1 LEU A 145      -7.011  15.432   5.503  1.00  1.83           C  
ATOM   2107  CD2 LEU A 145      -7.211  14.670   3.143  1.00  1.83           C  
ATOM   2108  H   LEU A 145      -9.334  12.117   5.222  1.00  1.83           H  
ATOM   2109  HA  LEU A 145      -7.274  11.903   3.163  1.00  1.83           H  
ATOM   2110 1HB  LEU A 145      -7.160  12.859   6.006  1.00  1.83           H  
ATOM   2111 2HB  LEU A 145      -5.877  13.086   4.839  1.00  1.83           H  
ATOM   2112  HG  LEU A 145      -8.646  14.328   4.694  1.00  1.83           H  
ATOM   2113 1HD1 LEU A 145      -7.430  16.400   5.233  1.00  1.83           H  
ATOM   2114 2HD1 LEU A 145      -7.267  15.207   6.530  1.00  1.83           H  
ATOM   2115 3HD1 LEU A 145      -5.938  15.460   5.404  1.00  1.83           H  
ATOM   2116 1HD2 LEU A 145      -7.635  15.635   2.863  1.00  1.83           H  
ATOM   2117 2HD2 LEU A 145      -6.128  14.712   3.039  1.00  1.83           H  
ATOM   2118 3HD2 LEU A 145      -7.610  13.893   2.490  1.00  1.83           H  
ATOM   2119  N   GLY A 146      -6.969   9.414   4.201  1.00  1.75           N  
ATOM   2120  CA  GLY A 146      -6.276   8.184   4.568  1.00  1.75           C  
ATOM   2121  C   GLY A 146      -6.337   7.932   6.077  1.00  1.75           C  
ATOM   2122  O   GLY A 146      -7.406   7.972   6.689  1.00  1.75           O  
ATOM   2123  H   GLY A 146      -7.730   9.408   3.522  1.00  1.75           H  
ATOM   2124 1HA  GLY A 146      -6.730   7.346   4.040  1.00  1.75           H  
ATOM   2125 2HA  GLY A 146      -5.238   8.242   4.247  1.00  1.75           H  
ATOM   2126  N   ASN A 147      -5.169   7.659   6.663  1.00  1.63           N  
ATOM   2127  CA  ASN A 147      -5.027   7.407   8.097  1.00  1.63           C  
ATOM   2128  C   ASN A 147      -4.354   8.589   8.775  1.00  1.63           C  
ATOM   2129  O   ASN A 147      -3.150   8.778   8.629  1.00  1.63           O  
ATOM   2130  CB  ASN A 147      -4.233   6.139   8.356  1.00  1.63           C  
ATOM   2131  CG  ASN A 147      -4.131   5.762   9.846  1.00  1.63           C  
ATOM   2132  OD1 ASN A 147      -4.131   6.590  10.784  1.00  1.63           O  
ATOM   2133  ND2 ASN A 147      -4.043   4.471  10.075  1.00  1.63           N  
ATOM   2134  H   ASN A 147      -4.342   7.642   6.088  1.00  1.63           H  
ATOM   2135  HA  ASN A 147      -6.020   7.299   8.536  1.00  1.63           H  
ATOM   2136 1HB  ASN A 147      -4.694   5.310   7.819  1.00  1.63           H  
ATOM   2137 2HB  ASN A 147      -3.225   6.261   7.960  1.00  1.63           H  
ATOM   2138 1HD2 ASN A 147      -3.974   4.131  11.014  1.00  1.63           H  
ATOM   2139 2HD2 ASN A 147      -4.046   3.826   9.310  1.00  1.63           H  
ATOM   2140  N   LEU A 148      -5.129   9.366   9.523  1.00  1.48           N  
ATOM   2141  CA  LEU A 148      -4.686  10.597  10.184  1.00  1.48           C  
ATOM   2142  C   LEU A 148      -4.252  10.432  11.636  1.00  1.48           C  
ATOM   2143  O   LEU A 148      -4.140  11.421  12.355  1.00  1.48           O  
ATOM   2144  CB  LEU A 148      -5.804  11.641  10.155  1.00  1.48           C  
ATOM   2145  CG  LEU A 148      -6.202  12.168   8.805  1.00  1.48           C  
ATOM   2146  CD1 LEU A 148      -7.379  13.116   8.994  1.00  1.48           C  
ATOM   2147  CD2 LEU A 148      -4.992  12.888   8.188  1.00  1.48           C  
ATOM   2148  H   LEU A 148      -6.104   9.109   9.603  1.00  1.48           H  
ATOM   2149  HA  LEU A 148      -3.838  10.987   9.623  1.00  1.48           H  
ATOM   2150 1HB  LEU A 148      -6.691  11.200  10.604  1.00  1.48           H  
ATOM   2151 2HB  LEU A 148      -5.504  12.489  10.766  1.00  1.48           H  
ATOM   2152  HG  LEU A 148      -6.513  11.346   8.151  1.00  1.48           H  
ATOM   2153 1HD1 LEU A 148      -7.697  13.520   8.054  1.00  1.48           H  
ATOM   2154 2HD1 LEU A 148      -8.208  12.571   9.443  1.00  1.48           H  
ATOM   2155 3HD1 LEU A 148      -7.084  13.930   9.648  1.00  1.48           H  
ATOM   2156 1HD2 LEU A 148      -5.243  13.287   7.221  1.00  1.48           H  
ATOM   2157 2HD2 LEU A 148      -4.687  13.701   8.834  1.00  1.48           H  
ATOM   2158 3HD2 LEU A 148      -4.171  12.180   8.079  1.00  1.48           H  
ATOM   2159  N   GLY A 149      -4.009   9.206  12.084  1.00  1.32           N  
ATOM   2160  CA  GLY A 149      -3.678   8.966  13.496  1.00  1.32           C  
ATOM   2161  C   GLY A 149      -2.532   9.813  14.082  1.00  1.32           C  
ATOM   2162  O   GLY A 149      -2.571  10.151  15.265  1.00  1.32           O  
ATOM   2163  H   GLY A 149      -4.080   8.407  11.452  1.00  1.32           H  
ATOM   2164 1HA  GLY A 149      -4.575   9.124  14.094  1.00  1.32           H  
ATOM   2165 2HA  GLY A 149      -3.422   7.912  13.609  1.00  1.32           H  
ATOM   2166  N   ASP A 150      -1.524  10.150  13.275  1.00  1.16           N  
ATOM   2167  CA  ASP A 150      -0.390  10.957  13.737  1.00  1.16           C  
ATOM   2168  C   ASP A 150      -0.466  12.414  13.263  1.00  1.16           C  
ATOM   2169  O   ASP A 150       0.493  13.171  13.434  1.00  1.16           O  
ATOM   2170  CB  ASP A 150       0.929  10.368  13.205  1.00  1.16           C  
ATOM   2171  CG  ASP A 150       1.233   8.967  13.738  1.00  1.16           C  
ATOM   2172  OD1 ASP A 150       1.088   8.746  14.915  1.00  1.16           O  
ATOM   2173  OD2 ASP A 150       1.593   8.127  12.947  1.00  1.16           O  
ATOM   2174  H   ASP A 150      -1.551   9.848  12.312  1.00  1.16           H  
ATOM   2175  HA  ASP A 150      -0.378  10.951  14.827  1.00  1.16           H  
ATOM   2176 1HB  ASP A 150       0.891  10.334  12.112  1.00  1.16           H  
ATOM   2177 2HB  ASP A 150       1.751  11.029  13.475  1.00  1.16           H  
ATOM   2178  N   ALA A 151      -1.580  12.802  12.643  1.00  1.03           N  
ATOM   2179  CA  ALA A 151      -1.660  14.122  12.022  1.00  1.03           C  
ATOM   2180  C   ALA A 151      -1.975  15.269  12.935  1.00  1.03           C  
ATOM   2181  O   ALA A 151      -2.722  15.153  13.908  1.00  1.03           O  
ATOM   2182  CB  ALA A 151      -2.699  14.101  10.929  1.00  1.03           C  
ATOM   2183  H   ALA A 151      -2.383  12.180  12.576  1.00  1.03           H  
ATOM   2184  HA  ALA A 151      -0.695  14.338  11.598  1.00  1.03           H  
ATOM   2185 1HB  ALA A 151      -2.719  15.069  10.431  1.00  1.03           H  
ATOM   2186 2HB  ALA A 151      -2.449  13.319  10.211  1.00  1.03           H  
ATOM   2187 3HB  ALA A 151      -3.670  13.896  11.366  1.00  1.03           H  
ATOM   2188  N   ASP A 152      -1.430  16.424  12.567  1.00  0.92           N  
ATOM   2189  CA  ASP A 152      -1.775  17.668  13.211  1.00  0.92           C  
ATOM   2190  C   ASP A 152      -2.795  18.324  12.303  1.00  0.92           C  
ATOM   2191  O   ASP A 152      -2.452  19.160  11.463  1.00  0.92           O  
ATOM   2192  CB  ASP A 152      -0.535  18.533  13.397  1.00  0.92           C  
ATOM   2193  CG  ASP A 152      -0.802  19.777  14.203  1.00  0.92           C  
ATOM   2194  OD1 ASP A 152      -1.941  20.152  14.348  1.00  0.92           O  
ATOM   2195  OD2 ASP A 152       0.143  20.340  14.702  1.00  0.92           O  
ATOM   2196  H   ASP A 152      -0.799  16.460  11.762  1.00  0.92           H  
ATOM   2197  HA  ASP A 152      -2.231  17.468  14.180  1.00  0.92           H  
ATOM   2198 1HB  ASP A 152       0.244  17.951  13.892  1.00  0.92           H  
ATOM   2199 2HB  ASP A 152      -0.149  18.826  12.413  1.00  0.92           H  
ATOM   2200  N   THR A 153      -4.056  17.954  12.469  1.00  0.84           N  
ATOM   2201  CA  THR A 153      -5.061  18.334  11.491  1.00  0.84           C  
ATOM   2202  C   THR A 153      -5.335  19.834  11.440  1.00  0.84           C  
ATOM   2203  O   THR A 153      -5.788  20.346  10.416  1.00  0.84           O  
ATOM   2204  CB  THR A 153      -6.358  17.541  11.738  1.00  0.84           C  
ATOM   2205  OG1 THR A 153      -6.866  17.825  13.050  1.00  0.84           O  
ATOM   2206  CG2 THR A 153      -6.052  16.036  11.623  1.00  0.84           C  
ATOM   2207  H   THR A 153      -4.288  17.319  13.225  1.00  0.84           H  
ATOM   2208  HA  THR A 153      -4.688  18.041  10.510  1.00  0.84           H  
ATOM   2209  HB  THR A 153      -7.107  17.818  10.996  1.00  0.84           H  
ATOM   2210  HG1 THR A 153      -7.233  18.714  13.067  1.00  0.84           H  
ATOM   2211 1HG2 THR A 153      -6.961  15.461  11.794  1.00  0.84           H  
ATOM   2212 2HG2 THR A 153      -5.668  15.818  10.626  1.00  0.84           H  
ATOM   2213 3HG2 THR A 153      -5.302  15.757  12.367  1.00  0.84           H  
ATOM   2214  N   GLU A 154      -4.972  20.564  12.492  1.00  0.79           N  
ATOM   2215  CA  GLU A 154      -5.194  22.008  12.525  1.00  0.79           C  
ATOM   2216  C   GLU A 154      -4.387  22.732  11.443  1.00  0.79           C  
ATOM   2217  O   GLU A 154      -4.748  23.837  11.034  1.00  0.79           O  
ATOM   2218  CB  GLU A 154      -4.865  22.592  13.902  1.00  0.79           C  
ATOM   2219  CG  GLU A 154      -5.836  22.162  15.012  1.00  0.79           C  
ATOM   2220  CD  GLU A 154      -5.558  22.798  16.367  1.00  0.79           C  
ATOM   2221  OE1 GLU A 154      -4.674  23.617  16.464  1.00  0.79           O  
ATOM   2222  OE2 GLU A 154      -6.242  22.454  17.304  1.00  0.79           O  
ATOM   2223  H   GLU A 154      -4.543  20.102  13.288  1.00  0.79           H  
ATOM   2224  HA  GLU A 154      -6.250  22.191  12.328  1.00  0.79           H  
ATOM   2225 1HB  GLU A 154      -3.857  22.280  14.193  1.00  0.79           H  
ATOM   2226 2HB  GLU A 154      -4.867  23.680  13.846  1.00  0.79           H  
ATOM   2227 1HG  GLU A 154      -6.849  22.419  14.707  1.00  0.79           H  
ATOM   2228 2HG  GLU A 154      -5.784  21.077  15.111  1.00  0.79           H  
ATOM   2229  N   HIS A 155      -3.293  22.119  10.984  1.00  0.76           N  
ATOM   2230  CA  HIS A 155      -2.454  22.727   9.967  1.00  0.76           C  
ATOM   2231  C   HIS A 155      -2.551  22.018   8.623  1.00  0.76           C  
ATOM   2232  O   HIS A 155      -1.757  22.294   7.721  1.00  0.76           O  
ATOM   2233  CB  HIS A 155      -0.991  22.737  10.420  1.00  0.76           C  
ATOM   2234  CG  HIS A 155      -0.740  23.604  11.609  1.00  0.76           C  
ATOM   2235  ND1 HIS A 155      -0.790  24.984  11.549  1.00  0.76           N  
ATOM   2236  CD2 HIS A 155      -0.435  23.299  12.881  1.00  0.76           C  
ATOM   2237  CE1 HIS A 155      -0.530  25.483  12.742  1.00  0.76           C  
ATOM   2238  NE2 HIS A 155      -0.310  24.481  13.568  1.00  0.76           N  
ATOM   2239  H   HIS A 155      -3.040  21.191  11.335  1.00  0.76           H  
ATOM   2240  HA  HIS A 155      -2.762  23.759   9.812  1.00  0.76           H  
ATOM   2241 1HB  HIS A 155      -0.685  21.714  10.674  1.00  0.76           H  
ATOM   2242 2HB  HIS A 155      -0.351  23.071   9.601  1.00  0.76           H  
ATOM   2243  HD2 HIS A 155      -0.312  22.309  13.286  1.00  0.76           H  
ATOM   2244  HE1 HIS A 155      -0.502  26.541  13.000  1.00  0.76           H  
ATOM   2245  HE2 HIS A 155      -0.088  24.554  14.551  1.00  0.76           H  
ATOM   2246  N   TYR A 156      -3.510  21.102   8.455  1.00  0.75           N  
ATOM   2247  CA  TYR A 156      -3.542  20.371   7.194  1.00  0.75           C  
ATOM   2248  C   TYR A 156      -3.719  21.274   5.987  1.00  0.75           C  
ATOM   2249  O   TYR A 156      -2.917  21.241   5.053  1.00  0.75           O  
ATOM   2250  CB  TYR A 156      -4.667  19.346   7.159  1.00  0.75           C  
ATOM   2251  CG  TYR A 156      -4.708  18.641   5.825  1.00  0.75           C  
ATOM   2252  CD1 TYR A 156      -3.842  17.599   5.589  1.00  0.75           C  
ATOM   2253  CD2 TYR A 156      -5.571  19.071   4.819  1.00  0.75           C  
ATOM   2254  CE1 TYR A 156      -3.834  16.985   4.366  1.00  0.75           C  
ATOM   2255  CE2 TYR A 156      -5.552  18.455   3.586  1.00  0.75           C  
ATOM   2256  CZ  TYR A 156      -4.681  17.418   3.358  1.00  0.75           C  
ATOM   2257  OH  TYR A 156      -4.637  16.806   2.130  1.00  0.75           O  
ATOM   2258  H   TYR A 156      -4.197  20.905   9.185  1.00  0.75           H  
ATOM   2259  HA  TYR A 156      -2.588  19.851   7.081  1.00  0.75           H  
ATOM   2260 1HB  TYR A 156      -4.519  18.604   7.945  1.00  0.75           H  
ATOM   2261 2HB  TYR A 156      -5.627  19.831   7.332  1.00  0.75           H  
ATOM   2262  HD1 TYR A 156      -3.161  17.264   6.372  1.00  0.75           H  
ATOM   2263  HD2 TYR A 156      -6.253  19.900   5.000  1.00  0.75           H  
ATOM   2264  HE1 TYR A 156      -3.149  16.163   4.192  1.00  0.75           H  
ATOM   2265  HE2 TYR A 156      -6.217  18.795   2.794  1.00  0.75           H  
ATOM   2266  HH  TYR A 156      -3.806  16.288   2.074  1.00  0.75           H  
ATOM   2267  N   ALA A 157      -4.779  22.085   5.999  1.00  0.74           N  
ATOM   2268  CA  ALA A 157      -5.060  22.937   4.858  1.00  0.74           C  
ATOM   2269  C   ALA A 157      -3.953  23.939   4.629  1.00  0.74           C  
ATOM   2270  O   ALA A 157      -3.581  24.217   3.491  1.00  0.74           O  
ATOM   2271  CB  ALA A 157      -6.369  23.665   5.062  1.00  0.74           C  
ATOM   2272  H   ALA A 157      -5.395  22.086   6.799  1.00  0.74           H  
ATOM   2273  HA  ALA A 157      -5.134  22.304   3.975  1.00  0.74           H  
ATOM   2274 1HB  ALA A 157      -6.579  24.277   4.188  1.00  0.74           H  
ATOM   2275 2HB  ALA A 157      -7.170  22.939   5.200  1.00  0.74           H  
ATOM   2276 3HB  ALA A 157      -6.299  24.300   5.943  1.00  0.74           H  
ATOM   2277  N   ALA A 158      -3.414  24.498   5.710  1.00  0.73           N  
ATOM   2278  CA  ALA A 158      -2.368  25.492   5.551  1.00  0.73           C  
ATOM   2279  C   ALA A 158      -1.149  24.878   4.897  1.00  0.73           C  
ATOM   2280  O   ALA A 158      -0.535  25.483   4.010  1.00  0.73           O  
ATOM   2281  CB  ALA A 158      -2.006  26.088   6.889  1.00  0.73           C  
ATOM   2282  H   ALA A 158      -3.727  24.227   6.631  1.00  0.73           H  
ATOM   2283  HA  ALA A 158      -2.737  26.275   4.895  1.00  0.73           H  
ATOM   2284 1HB  ALA A 158      -1.234  26.844   6.756  1.00  0.73           H  
ATOM   2285 2HB  ALA A 158      -2.888  26.543   7.336  1.00  0.73           H  
ATOM   2286 3HB  ALA A 158      -1.633  25.298   7.547  1.00  0.73           H  
ATOM   2287  N   SER A 159      -0.825  23.655   5.310  1.00  0.72           N  
ATOM   2288  CA  SER A 159       0.309  22.945   4.772  1.00  0.72           C  
ATOM   2289  C   SER A 159       0.073  22.686   3.289  1.00  0.72           C  
ATOM   2290  O   SER A 159       0.952  22.922   2.453  1.00  0.72           O  
ATOM   2291  CB  SER A 159       0.518  21.658   5.545  1.00  0.72           C  
ATOM   2292  OG  SER A 159       1.640  20.989   5.085  1.00  0.72           O  
ATOM   2293  H   SER A 159      -1.356  23.197   6.050  1.00  0.72           H  
ATOM   2294  HA  SER A 159       1.195  23.567   4.883  1.00  0.72           H  
ATOM   2295 1HB  SER A 159       0.648  21.893   6.602  1.00  0.72           H  
ATOM   2296 2HB  SER A 159      -0.356  21.033   5.461  1.00  0.72           H  
ATOM   2297  HG  SER A 159       2.377  21.610   5.278  1.00  0.72           H  
ATOM   2298  N   ALA A 160      -1.136  22.219   2.951  1.00  0.71           N  
ATOM   2299  CA  ALA A 160      -1.469  21.938   1.563  1.00  0.71           C  
ATOM   2300  C   ALA A 160      -1.353  23.205   0.712  1.00  0.71           C  
ATOM   2301  O   ALA A 160      -0.844  23.156  -0.417  1.00  0.71           O  
ATOM   2302  CB  ALA A 160      -2.870  21.361   1.479  1.00  0.71           C  
ATOM   2303  H   ALA A 160      -1.826  22.034   3.681  1.00  0.71           H  
ATOM   2304  HA  ALA A 160      -0.762  21.209   1.179  1.00  0.71           H  
ATOM   2305 1HB  ALA A 160      -3.109  21.129   0.445  1.00  0.71           H  
ATOM   2306 2HB  ALA A 160      -2.921  20.449   2.082  1.00  0.71           H  
ATOM   2307 3HB  ALA A 160      -3.582  22.088   1.864  1.00  0.71           H  
ATOM   2308  N   ARG A 161      -1.779  24.352   1.260  1.00  0.71           N  
ATOM   2309  CA  ARG A 161      -1.664  25.603   0.528  1.00  0.71           C  
ATOM   2310  C   ARG A 161      -0.199  25.969   0.306  1.00  0.71           C  
ATOM   2311  O   ARG A 161       0.170  26.399  -0.792  1.00  0.71           O  
ATOM   2312  CB  ARG A 161      -2.381  26.746   1.247  1.00  0.71           C  
ATOM   2313  CG  ARG A 161      -3.923  26.687   1.208  1.00  0.71           C  
ATOM   2314  CD  ARG A 161      -4.545  27.980   1.646  1.00  0.71           C  
ATOM   2315  NE  ARG A 161      -4.296  28.301   3.057  1.00  0.71           N  
ATOM   2316  CZ  ARG A 161      -5.089  27.937   4.092  1.00  0.71           C  
ATOM   2317  NH1 ARG A 161      -6.184  27.244   3.881  1.00  0.71           N  
ATOM   2318  NH2 ARG A 161      -4.768  28.296   5.326  1.00  0.71           N  
ATOM   2319  H   ARG A 161      -2.213  24.347   2.184  1.00  0.71           H  
ATOM   2320  HA  ARG A 161      -2.136  25.472  -0.444  1.00  0.71           H  
ATOM   2321 1HB  ARG A 161      -2.086  26.746   2.294  1.00  0.71           H  
ATOM   2322 2HB  ARG A 161      -2.071  27.697   0.820  1.00  0.71           H  
ATOM   2323 1HG  ARG A 161      -4.248  26.480   0.190  1.00  0.71           H  
ATOM   2324 2HG  ARG A 161      -4.278  25.901   1.862  1.00  0.71           H  
ATOM   2325 1HD  ARG A 161      -4.144  28.791   1.040  1.00  0.71           H  
ATOM   2326 2HD  ARG A 161      -5.622  27.922   1.499  1.00  0.71           H  
ATOM   2327  HE  ARG A 161      -3.467  28.838   3.271  1.00  0.71           H  
ATOM   2328 1HH1 ARG A 161      -6.436  26.971   2.941  1.00  0.71           H  
ATOM   2329 2HH1 ARG A 161      -6.782  27.001   4.659  1.00  0.71           H  
ATOM   2330 1HH2 ARG A 161      -3.930  28.839   5.492  1.00  0.71           H  
ATOM   2331 2HH2 ARG A 161      -5.362  28.033   6.098  1.00  0.71           H  
ATOM   2332  N   ALA A 162       0.645  25.764   1.332  1.00  0.71           N  
ATOM   2333  CA  ALA A 162       2.068  26.064   1.212  1.00  0.71           C  
ATOM   2334  C   ALA A 162       2.698  25.210   0.121  1.00  0.71           C  
ATOM   2335  O   ALA A 162       3.525  25.696  -0.653  1.00  0.71           O  
ATOM   2336  CB  ALA A 162       2.771  25.832   2.536  1.00  0.71           C  
ATOM   2337  H   ALA A 162       0.279  25.422   2.222  1.00  0.71           H  
ATOM   2338  HA  ALA A 162       2.175  27.109   0.932  1.00  0.71           H  
ATOM   2339 1HB  ALA A 162       3.825  26.074   2.442  1.00  0.71           H  
ATOM   2340 2HB  ALA A 162       2.315  26.462   3.299  1.00  0.71           H  
ATOM   2341 3HB  ALA A 162       2.664  24.793   2.822  1.00  0.71           H  
ATOM   2342  N   PHE A 163       2.284  23.947   0.030  1.00  0.71           N  
ATOM   2343  CA  PHE A 163       2.781  23.072  -1.020  1.00  0.71           C  
ATOM   2344  C   PHE A 163       2.445  23.645  -2.386  1.00  0.71           C  
ATOM   2345  O   PHE A 163       3.316  23.755  -3.254  1.00  0.71           O  
ATOM   2346  CB  PHE A 163       2.210  21.668  -0.892  1.00  0.71           C  
ATOM   2347  CG  PHE A 163       2.559  20.778  -2.031  1.00  0.71           C  
ATOM   2348  CD1 PHE A 163       3.802  20.209  -2.145  1.00  0.71           C  
ATOM   2349  CD2 PHE A 163       1.621  20.502  -3.001  1.00  0.71           C  
ATOM   2350  CE1 PHE A 163       4.095  19.373  -3.207  1.00  0.71           C  
ATOM   2351  CE2 PHE A 163       1.912  19.677  -4.044  1.00  0.71           C  
ATOM   2352  CZ  PHE A 163       3.157  19.109  -4.139  1.00  0.71           C  
ATOM   2353  H   PHE A 163       1.617  23.589   0.718  1.00  0.71           H  
ATOM   2354  HA  PHE A 163       3.865  23.009  -0.931  1.00  0.71           H  
ATOM   2355 1HB  PHE A 163       2.570  21.212   0.031  1.00  0.71           H  
ATOM   2356 2HB  PHE A 163       1.133  21.721  -0.824  1.00  0.71           H  
ATOM   2357  HD1 PHE A 163       4.557  20.428  -1.391  1.00  0.71           H  
ATOM   2358  HD2 PHE A 163       0.629  20.951  -2.920  1.00  0.71           H  
ATOM   2359  HE1 PHE A 163       5.079  18.928  -3.305  1.00  0.71           H  
ATOM   2360  HE2 PHE A 163       1.152  19.472  -4.791  1.00  0.71           H  
ATOM   2361  HZ  PHE A 163       3.398  18.451  -4.956  1.00  0.71           H  
ATOM   2362  N   GLY A 164       1.176  24.004  -2.586  1.00  0.71           N  
ATOM   2363  CA  GLY A 164       0.771  24.551  -3.870  1.00  0.71           C  
ATOM   2364  C   GLY A 164       1.559  25.817  -4.196  1.00  0.71           C  
ATOM   2365  O   GLY A 164       1.983  26.013  -5.334  1.00  0.71           O  
ATOM   2366  H   GLY A 164       0.491  23.885  -1.836  1.00  0.71           H  
ATOM   2367 1HA  GLY A 164       0.927  23.805  -4.648  1.00  0.71           H  
ATOM   2368 2HA  GLY A 164      -0.294  24.777  -3.841  1.00  0.71           H  
ATOM   2369  N   ALA A 165       1.775  26.671  -3.190  1.00  0.71           N  
ATOM   2370  CA  ALA A 165       2.546  27.896  -3.363  1.00  0.71           C  
ATOM   2371  C   ALA A 165       3.985  27.598  -3.769  1.00  0.71           C  
ATOM   2372  O   ALA A 165       4.578  28.324  -4.566  1.00  0.71           O  
ATOM   2373  CB  ALA A 165       2.542  28.702  -2.076  1.00  0.71           C  
ATOM   2374  H   ALA A 165       1.376  26.466  -2.274  1.00  0.71           H  
ATOM   2375  HA  ALA A 165       2.081  28.476  -4.159  1.00  0.71           H  
ATOM   2376 1HB  ALA A 165       3.098  29.625  -2.223  1.00  0.71           H  
ATOM   2377 2HB  ALA A 165       1.514  28.931  -1.795  1.00  0.71           H  
ATOM   2378 3HB  ALA A 165       3.009  28.120  -1.289  1.00  0.71           H  
ATOM   2379  N   ALA A 166       4.556  26.542  -3.183  1.00  0.72           N  
ATOM   2380  CA  ALA A 166       5.918  26.103  -3.459  1.00  0.72           C  
ATOM   2381  C   ALA A 166       6.106  25.609  -4.885  1.00  0.72           C  
ATOM   2382  O   ALA A 166       7.137  25.874  -5.511  1.00  0.72           O  
ATOM   2383  CB  ALA A 166       6.290  25.009  -2.497  1.00  0.72           C  
ATOM   2384  H   ALA A 166       4.021  26.017  -2.492  1.00  0.72           H  
ATOM   2385  HA  ALA A 166       6.575  26.954  -3.309  1.00  0.72           H  
ATOM   2386 1HB  ALA A 166       7.297  24.684  -2.643  1.00  0.72           H  
ATOM   2387 2HB  ALA A 166       6.174  25.404  -1.513  1.00  0.72           H  
ATOM   2388 3HB  ALA A 166       5.636  24.168  -2.625  1.00  0.72           H  
ATOM   2389  N   PHE A 167       5.102  24.910  -5.416  1.00  0.72           N  
ATOM   2390  CA  PHE A 167       5.214  24.363  -6.759  1.00  0.72           C  
ATOM   2391  C   PHE A 167       3.999  24.733  -7.634  1.00  0.72           C  
ATOM   2392  O   PHE A 167       3.348  23.840  -8.186  1.00  0.72           O  
ATOM   2393  CB  PHE A 167       5.281  22.838  -6.638  1.00  0.72           C  
ATOM   2394  CG  PHE A 167       6.401  22.307  -5.736  1.00  0.72           C  
ATOM   2395  CD1 PHE A 167       6.122  21.972  -4.416  1.00  0.72           C  
ATOM   2396  CD2 PHE A 167       7.701  22.140  -6.188  1.00  0.72           C  
ATOM   2397  CE1 PHE A 167       7.107  21.483  -3.570  1.00  0.72           C  
ATOM   2398  CE2 PHE A 167       8.690  21.651  -5.340  1.00  0.72           C  
ATOM   2399  CZ  PHE A 167       8.389  21.321  -4.031  1.00  0.72           C  
ATOM   2400  H   PHE A 167       4.274  24.718  -4.844  1.00  0.72           H  
ATOM   2401  HA  PHE A 167       6.129  24.729  -7.220  1.00  0.72           H  
ATOM   2402 1HB  PHE A 167       4.332  22.472  -6.237  1.00  0.72           H  
ATOM   2403 2HB  PHE A 167       5.406  22.400  -7.626  1.00  0.72           H  
ATOM   2404  HD1 PHE A 167       5.102  22.102  -4.044  1.00  0.72           H  
ATOM   2405  HD2 PHE A 167       7.943  22.397  -7.220  1.00  0.72           H  
ATOM   2406  HE1 PHE A 167       6.863  21.227  -2.537  1.00  0.72           H  
ATOM   2407  HE2 PHE A 167       9.709  21.525  -5.707  1.00  0.72           H  
ATOM   2408  HZ  PHE A 167       9.167  20.936  -3.368  1.00  0.72           H  
ATOM   2409  N   PRO A 168       3.760  26.034  -7.910  1.00  0.72           N  
ATOM   2410  CA  PRO A 168       2.560  26.562  -8.544  1.00  0.72           C  
ATOM   2411  C   PRO A 168       2.466  26.221 -10.016  1.00  0.72           C  
ATOM   2412  O   PRO A 168       1.402  26.320 -10.626  1.00  0.72           O  
ATOM   2413  CB  PRO A 168       2.743  28.071  -8.373  1.00  0.72           C  
ATOM   2414  CG  PRO A 168       4.244  28.268  -8.331  1.00  0.72           C  
ATOM   2415  CD  PRO A 168       4.785  27.048  -7.644  1.00  0.72           C  
ATOM   2416  HA  PRO A 168       1.675  26.205  -7.997  1.00  0.72           H  
ATOM   2417 1HB  PRO A 168       2.257  28.607  -9.198  1.00  0.72           H  
ATOM   2418 2HB  PRO A 168       2.253  28.393  -7.438  1.00  0.72           H  
ATOM   2419 1HG  PRO A 168       4.643  28.399  -9.346  1.00  0.72           H  
ATOM   2420 2HG  PRO A 168       4.480  29.187  -7.774  1.00  0.72           H  
ATOM   2421 1HD  PRO A 168       5.753  26.771  -8.070  1.00  0.72           H  
ATOM   2422 2HD  PRO A 168       4.846  27.257  -6.610  1.00  0.72           H  
ATOM   2423  N   LYS A 169       3.600  25.852 -10.596  1.00  0.72           N  
ATOM   2424  CA  LYS A 169       3.676  25.552 -12.011  1.00  0.72           C  
ATOM   2425  C   LYS A 169       3.400  24.085 -12.310  1.00  0.72           C  
ATOM   2426  O   LYS A 169       3.365  23.686 -13.473  1.00  0.72           O  
ATOM   2427  CB  LYS A 169       5.044  25.959 -12.554  1.00  0.72           C  
ATOM   2428  CG  LYS A 169       6.204  25.079 -12.111  1.00  0.72           C  
ATOM   2429  CD  LYS A 169       7.539  25.646 -12.616  1.00  0.72           C  
ATOM   2430  CE  LYS A 169       8.693  24.682 -12.371  1.00  0.72           C  
ATOM   2431  NZ  LYS A 169       9.995  25.244 -12.788  1.00  0.72           N  
ATOM   2432  H   LYS A 169       4.440  25.783 -10.045  1.00  0.72           H  
ATOM   2433  HA  LYS A 169       2.915  26.139 -12.525  1.00  0.72           H  
ATOM   2434 1HB  LYS A 169       5.018  25.946 -13.644  1.00  0.72           H  
ATOM   2435 2HB  LYS A 169       5.265  26.980 -12.245  1.00  0.72           H  
ATOM   2436 1HG  LYS A 169       6.221  25.018 -11.021  1.00  0.72           H  
ATOM   2437 2HG  LYS A 169       6.072  24.072 -12.511  1.00  0.72           H  
ATOM   2438 1HD  LYS A 169       7.468  25.841 -13.686  1.00  0.72           H  
ATOM   2439 2HD  LYS A 169       7.754  26.584 -12.105  1.00  0.72           H  
ATOM   2440 1HE  LYS A 169       8.748  24.402 -11.320  1.00  0.72           H  
ATOM   2441 2HE  LYS A 169       8.506  23.795 -12.962  1.00  0.72           H  
ATOM   2442 1HZ  LYS A 169      10.720  24.515 -12.653  1.00  0.72           H  
ATOM   2443 2HZ  LYS A 169       9.971  25.484 -13.757  1.00  0.72           H  
ATOM   2444 3HZ  LYS A 169      10.228  26.060 -12.239  1.00  0.72           H  
ATOM   2445  N   ALA A 170       3.288  23.256 -11.273  1.00  0.72           N  
ATOM   2446  CA  ALA A 170       3.118  21.834 -11.515  1.00  0.72           C  
ATOM   2447  C   ALA A 170       1.816  21.517 -12.244  1.00  0.72           C  
ATOM   2448  O   ALA A 170       0.766  22.092 -11.950  1.00  0.72           O  
ATOM   2449  CB  ALA A 170       3.164  21.068 -10.212  1.00  0.72           C  
ATOM   2450  H   ALA A 170       3.301  23.603 -10.312  1.00  0.72           H  
ATOM   2451  HA  ALA A 170       3.937  21.513 -12.141  1.00  0.72           H  
ATOM   2452 1HB  ALA A 170       3.071  19.998 -10.417  1.00  0.72           H  
ATOM   2453 2HB  ALA A 170       4.107  21.260  -9.703  1.00  0.72           H  
ATOM   2454 3HB  ALA A 170       2.343  21.400  -9.587  1.00  0.72           H  
ATOM   2455  N   SER A 171       1.880  20.539 -13.149  1.00  0.72           N  
ATOM   2456  CA  SER A 171       0.697  20.037 -13.834  1.00  0.72           C  
ATOM   2457  C   SER A 171       0.300  18.729 -13.187  1.00  0.72           C  
ATOM   2458  O   SER A 171      -0.876  18.362 -13.168  1.00  0.72           O  
ATOM   2459  CB  SER A 171       0.940  19.754 -15.301  1.00  0.72           C  
ATOM   2460  OG  SER A 171       1.310  20.896 -16.019  1.00  0.72           O  
ATOM   2461  H   SER A 171       2.783  20.119 -13.348  1.00  0.72           H  
ATOM   2462  HA  SER A 171      -0.116  20.754 -13.725  1.00  0.72           H  
ATOM   2463 1HB  SER A 171       1.709  18.987 -15.407  1.00  0.72           H  
ATOM   2464 2HB  SER A 171       0.025  19.350 -15.724  1.00  0.72           H  
ATOM   2465  HG  SER A 171       2.278  20.774 -16.186  1.00  0.72           H  
ATOM   2466  N   MET A 172       1.296  18.014 -12.658  1.00  0.74           N  
ATOM   2467  CA  MET A 172       1.026  16.723 -12.052  1.00  0.74           C  
ATOM   2468  C   MET A 172       1.617  16.595 -10.679  1.00  0.74           C  
ATOM   2469  O   MET A 172       2.820  16.807 -10.480  1.00  0.74           O  
ATOM   2470  CB  MET A 172       1.576  15.579 -12.900  1.00  0.74           C  
ATOM   2471  CG  MET A 172       1.318  14.188 -12.271  1.00  0.74           C  
ATOM   2472  SD  MET A 172       1.846  12.796 -13.292  1.00  0.74           S  
ATOM   2473  CE  MET A 172       3.613  12.888 -13.135  1.00  0.74           C  
ATOM   2474  H   MET A 172       2.251  18.369 -12.701  1.00  0.74           H  
ATOM   2475  HA  MET A 172      -0.052  16.603 -11.952  1.00  0.74           H  
ATOM   2476 1HB  MET A 172       1.117  15.600 -13.886  1.00  0.74           H  
ATOM   2477 2HB  MET A 172       2.650  15.706 -13.029  1.00  0.74           H  
ATOM   2478 1HG  MET A 172       1.851  14.124 -11.319  1.00  0.74           H  
ATOM   2479 2HG  MET A 172       0.254  14.077 -12.061  1.00  0.74           H  
ATOM   2480 1HE  MET A 172       4.074  12.087 -13.711  1.00  0.74           H  
ATOM   2481 2HE  MET A 172       3.946  13.837 -13.513  1.00  0.74           H  
ATOM   2482 3HE  MET A 172       3.895  12.792 -12.089  1.00  0.74           H  
ATOM   2483  N   ILE A 173       0.759  16.222  -9.747  1.00  0.80           N  
ATOM   2484  CA  ILE A 173       1.188  15.983  -8.398  1.00  0.80           C  
ATOM   2485  C   ILE A 173       1.041  14.498  -8.138  1.00  0.80           C  
ATOM   2486  O   ILE A 173      -0.005  13.914  -8.432  1.00  0.80           O  
ATOM   2487  CB  ILE A 173       0.375  16.761  -7.358  1.00  0.80           C  
ATOM   2488  CG1 ILE A 173       0.309  18.254  -7.716  1.00  0.80           C  
ATOM   2489  CG2 ILE A 173       1.072  16.590  -5.992  1.00  0.80           C  
ATOM   2490  CD1 ILE A 173       1.623  18.930  -7.774  1.00  0.80           C  
ATOM   2491  H   ILE A 173      -0.212  16.088  -9.991  1.00  0.80           H  
ATOM   2492  HA  ILE A 173       2.229  16.260  -8.300  1.00  0.80           H  
ATOM   2493  HB  ILE A 173      -0.642  16.378  -7.305  1.00  0.80           H  
ATOM   2494 1HG1 ILE A 173      -0.175  18.363  -8.687  1.00  0.80           H  
ATOM   2495 2HG1 ILE A 173      -0.300  18.760  -6.967  1.00  0.80           H  
ATOM   2496 1HG2 ILE A 173       0.534  17.132  -5.240  1.00  0.80           H  
ATOM   2497 2HG2 ILE A 173       1.112  15.543  -5.716  1.00  0.80           H  
ATOM   2498 3HG2 ILE A 173       2.084  16.972  -6.062  1.00  0.80           H  
ATOM   2499 1HD1 ILE A 173       1.476  19.973  -8.017  1.00  0.80           H  
ATOM   2500 2HD1 ILE A 173       2.095  18.851  -6.824  1.00  0.80           H  
ATOM   2501 3HD1 ILE A 173       2.251  18.464  -8.525  1.00  0.80           H  
ATOM   2502  N   VAL A 174       2.084  13.894  -7.620  1.00  0.93           N  
ATOM   2503  CA  VAL A 174       2.059  12.500  -7.261  1.00  0.93           C  
ATOM   2504  C   VAL A 174       1.865  12.429  -5.760  1.00  0.93           C  
ATOM   2505  O   VAL A 174       2.467  13.201  -5.013  1.00  0.93           O  
ATOM   2506  CB  VAL A 174       3.358  11.800  -7.663  1.00  0.93           C  
ATOM   2507  CG1 VAL A 174       3.302  10.337  -7.219  1.00  0.93           C  
ATOM   2508  CG2 VAL A 174       3.571  11.947  -9.172  1.00  0.93           C  
ATOM   2509  H   VAL A 174       2.921  14.441  -7.455  1.00  0.93           H  
ATOM   2510  HA  VAL A 174       1.218  12.012  -7.754  1.00  0.93           H  
ATOM   2511  HB  VAL A 174       4.186  12.267  -7.147  1.00  0.93           H  
ATOM   2512 1HG1 VAL A 174       4.216   9.844  -7.466  1.00  0.93           H  
ATOM   2513 2HG1 VAL A 174       3.160  10.278  -6.148  1.00  0.93           H  
ATOM   2514 3HG1 VAL A 174       2.475   9.837  -7.716  1.00  0.93           H  
ATOM   2515 1HG2 VAL A 174       4.499  11.463  -9.465  1.00  0.93           H  
ATOM   2516 2HG2 VAL A 174       2.739  11.487  -9.705  1.00  0.93           H  
ATOM   2517 3HG2 VAL A 174       3.621  13.011  -9.427  1.00  0.93           H  
ATOM   2518  N   MET A 175       0.943  11.599  -5.319  1.00  1.13           N  
ATOM   2519  CA  MET A 175       0.686  11.456  -3.896  1.00  1.13           C  
ATOM   2520  C   MET A 175       1.141  10.106  -3.369  1.00  1.13           C  
ATOM   2521  O   MET A 175       0.875   9.078  -3.998  1.00  1.13           O  
ATOM   2522  CB  MET A 175      -0.794  11.667  -3.661  1.00  1.13           C  
ATOM   2523  CG  MET A 175      -1.183  13.105  -3.758  1.00  1.13           C  
ATOM   2524  SD  MET A 175      -1.269  13.753  -5.398  1.00  1.13           S  
ATOM   2525  CE  MET A 175      -2.757  13.028  -5.946  1.00  1.13           C  
ATOM   2526  H   MET A 175       0.441  11.025  -5.983  1.00  1.13           H  
ATOM   2527  HA  MET A 175       1.242  12.221  -3.354  1.00  1.13           H  
ATOM   2528 1HB  MET A 175      -1.375  11.094  -4.383  1.00  1.13           H  
ATOM   2529 2HB  MET A 175      -1.059  11.313  -2.659  1.00  1.13           H  
ATOM   2530 1HG  MET A 175      -2.150  13.230  -3.309  1.00  1.13           H  
ATOM   2531 2HG  MET A 175      -0.458  13.685  -3.204  1.00  1.13           H  
ATOM   2532 1HE  MET A 175      -2.957  13.338  -6.973  1.00  1.13           H  
ATOM   2533 2HE  MET A 175      -2.683  11.941  -5.897  1.00  1.13           H  
ATOM   2534 3HE  MET A 175      -3.547  13.367  -5.307  1.00  1.13           H  
ATOM   2535  N   SER A 176       1.772  10.064  -2.189  1.00  1.44           N  
ATOM   2536  CA  SER A 176       2.163   8.772  -1.630  1.00  1.44           C  
ATOM   2537  C   SER A 176       1.032   8.214  -0.773  1.00  1.44           C  
ATOM   2538  O   SER A 176       1.191   8.028   0.442  1.00  1.44           O  
ATOM   2539  CB  SER A 176       3.416   8.896  -0.806  1.00  1.44           C  
ATOM   2540  OG  SER A 176       4.492   9.300  -1.584  1.00  1.44           O  
ATOM   2541  H   SER A 176       1.982  10.911  -1.654  1.00  1.44           H  
ATOM   2542  HA  SER A 176       2.351   8.080  -2.445  1.00  1.44           H  
ATOM   2543 1HB  SER A 176       3.273   9.570   0.029  1.00  1.44           H  
ATOM   2544 2HB  SER A 176       3.615   7.936  -0.429  1.00  1.44           H  
ATOM   2545  HG  SER A 176       5.305   9.344  -1.005  1.00  1.44           H  
ATOM   2546  N   HIS A 177      -0.078   7.947  -1.463  1.00  1.84           N  
ATOM   2547  CA  HIS A 177      -1.378   7.512  -0.957  1.00  1.84           C  
ATOM   2548  C   HIS A 177      -1.383   7.075   0.506  1.00  1.84           C  
ATOM   2549  O   HIS A 177      -1.967   7.764   1.352  1.00  1.84           O  
ATOM   2550  OXT HIS A 177      -1.024   5.936   0.796  1.00  1.84           O  
ATOM   2551  CB  HIS A 177      -1.918   6.397  -1.850  1.00  1.84           C  
ATOM   2552  CG  HIS A 177      -2.196   6.869  -3.253  1.00  1.84           C  
ATOM   2553  ND1 HIS A 177      -3.232   7.733  -3.556  1.00  1.84           N  
ATOM   2554  CD2 HIS A 177      -1.573   6.602  -4.426  1.00  1.84           C  
ATOM   2555  CE1 HIS A 177      -3.233   7.976  -4.857  1.00  1.84           C  
ATOM   2556  NE2 HIS A 177      -2.239   7.301  -5.407  1.00  1.84           N  
ATOM   2557  H   HIS A 177       0.012   8.123  -2.465  1.00  1.84           H  
ATOM   2558  HA  HIS A 177      -2.073   8.347  -1.038  1.00  1.84           H  
ATOM   2559 1HB  HIS A 177      -1.195   5.582  -1.898  1.00  1.84           H  
ATOM   2560 2HB  HIS A 177      -2.840   5.998  -1.428  1.00  1.84           H  
ATOM   2561  HD2 HIS A 177      -0.705   5.957  -4.569  1.00  1.84           H  
ATOM   2562  HE1 HIS A 177      -3.935   8.621  -5.388  1.00  1.84           H  
ATOM   2563  HE2 HIS A 177      -2.000   7.295  -6.387  1.00  1.84           H  
TER    2564
ENDMDL

REMARK ID 611172 MODEL 3 ndm-5 4tze domain
PFRMAT TS
TARGET ndm-5 4tze domain
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.116  -0.884   3.271  1.00  1.72           N  
ATOM      2  CA  ALA A   1       3.065  -0.729   2.171  1.00  1.72           C  
ATOM      3  C   ALA A   1       3.424   0.748   1.988  1.00  1.72           C  
ATOM      4  O   ALA A   1       3.230   1.562   2.899  1.00  1.72           O  
ATOM      5  CB  ALA A   1       2.465  -1.312   0.900  1.00  1.72           C  
ATOM      6 1H   ALA A   1       1.438  -0.140   3.242  1.00  1.72           H  
ATOM      7 2H   ALA A   1       1.651  -1.773   3.200  1.00  1.72           H  
ATOM      8 3H   ALA A   1       2.608  -0.842   4.159  1.00  1.72           H  
ATOM      9  HA  ALA A   1       3.977  -1.271   2.424  1.00  1.72           H  
ATOM     10 1HB  ALA A   1       3.150  -1.229   0.082  1.00  1.72           H  
ATOM     11 2HB  ALA A   1       2.237  -2.364   1.066  1.00  1.72           H  
ATOM     12 3HB  ALA A   1       1.554  -0.775   0.657  1.00  1.72           H  
ATOM     13  N   SER A   2       3.917   1.126   0.807  1.00  1.47           N  
ATOM     14  CA  SER A   2       4.284   2.529   0.601  1.00  1.47           C  
ATOM     15  C   SER A   2       4.228   2.994  -0.843  1.00  1.47           C  
ATOM     16  O   SER A   2       4.378   2.206  -1.779  1.00  1.47           O  
ATOM     17  CB  SER A   2       5.694   2.755   1.106  1.00  1.47           C  
ATOM     18  OG  SER A   2       6.626   2.039   0.336  1.00  1.47           O  
ATOM     19  H   SER A   2       4.064   0.461   0.063  1.00  1.47           H  
ATOM     20  HA  SER A   2       3.595   3.152   1.174  1.00  1.47           H  
ATOM     21 1HB  SER A   2       5.929   3.820   1.077  1.00  1.47           H  
ATOM     22 2HB  SER A   2       5.756   2.437   2.133  1.00  1.47           H  
ATOM     23  HG  SER A   2       7.511   2.266   0.700  1.00  1.47           H  
ATOM     24  N   ASN A   3       4.129   4.314  -0.998  1.00  1.24           N  
ATOM     25  CA  ASN A   3       4.149   4.986  -2.289  1.00  1.24           C  
ATOM     26  C   ASN A   3       5.253   6.034  -2.362  1.00  1.24           C  
ATOM     27  O   ASN A   3       5.051   7.188  -1.996  1.00  1.24           O  
ATOM     28  CB  ASN A   3       2.800   5.614  -2.532  1.00  1.24           C  
ATOM     29  CG  ASN A   3       1.718   4.561  -2.713  1.00  1.24           C  
ATOM     30  OD1 ASN A   3       1.534   4.037  -3.816  1.00  1.24           O  
ATOM     31  ND2 ASN A   3       1.031   4.221  -1.652  1.00  1.24           N  
ATOM     32  H   ASN A   3       3.953   4.885  -0.169  1.00  1.24           H  
ATOM     33  HA  ASN A   3       4.346   4.248  -3.065  1.00  1.24           H  
ATOM     34 1HB  ASN A   3       2.539   6.256  -1.687  1.00  1.24           H  
ATOM     35 2HB  ASN A   3       2.841   6.242  -3.422  1.00  1.24           H  
ATOM     36 1HD2 ASN A   3       0.319   3.522  -1.719  1.00  1.24           H  
ATOM     37 2HD2 ASN A   3       1.231   4.654  -0.766  1.00  1.24           H  
ATOM     38  N   GLY A   4       6.431   5.614  -2.798  1.00  1.08           N  
ATOM     39  CA  GLY A   4       7.595   6.491  -2.802  1.00  1.08           C  
ATOM     40  C   GLY A   4       7.624   7.396  -4.022  1.00  1.08           C  
ATOM     41  O   GLY A   4       6.683   7.413  -4.820  1.00  1.08           O  
ATOM     42  H   GLY A   4       6.535   4.657  -3.104  1.00  1.08           H  
ATOM     43 1HA  GLY A   4       7.609   7.089  -1.896  1.00  1.08           H  
ATOM     44 2HA  GLY A   4       8.501   5.885  -2.782  1.00  1.08           H  
ATOM     45  N   LEU A   5       8.721   8.129  -4.171  1.00  0.99           N  
ATOM     46  CA  LEU A   5       8.886   9.077  -5.271  1.00  0.99           C  
ATOM     47  C   LEU A   5      10.281   9.021  -5.871  1.00  0.99           C  
ATOM     48  O   LEU A   5      11.287   9.058  -5.162  1.00  0.99           O  
ATOM     49  CB  LEU A   5       8.570  10.499  -4.790  1.00  0.99           C  
ATOM     50  CG  LEU A   5       8.747  11.654  -5.786  1.00  0.99           C  
ATOM     51  CD1 LEU A   5       7.733  11.522  -6.897  1.00  0.99           C  
ATOM     52  CD2 LEU A   5       8.575  12.992  -5.047  1.00  0.99           C  
ATOM     53  H   LEU A   5       9.443   8.026  -3.459  1.00  0.99           H  
ATOM     54  HA  LEU A   5       8.174   8.817  -6.055  1.00  0.99           H  
ATOM     55 1HB  LEU A   5       7.529  10.507  -4.501  1.00  0.99           H  
ATOM     56 2HB  LEU A   5       9.169  10.720  -3.914  1.00  0.99           H  
ATOM     57  HG  LEU A   5       9.737  11.604  -6.227  1.00  0.99           H  
ATOM     58 1HD1 LEU A   5       7.867  12.338  -7.607  1.00  0.99           H  
ATOM     59 2HD1 LEU A   5       7.875  10.572  -7.409  1.00  0.99           H  
ATOM     60 3HD1 LEU A   5       6.728  11.563  -6.479  1.00  0.99           H  
ATOM     61 1HD2 LEU A   5       8.707  13.816  -5.751  1.00  0.99           H  
ATOM     62 2HD2 LEU A   5       7.577  13.045  -4.615  1.00  0.99           H  
ATOM     63 3HD2 LEU A   5       9.322  13.069  -4.254  1.00  0.99           H  
ATOM     64  N   ILE A   6      10.336   8.907  -7.186  1.00  0.97           N  
ATOM     65  CA  ILE A   6      11.608   8.854  -7.886  1.00  0.97           C  
ATOM     66  C   ILE A   6      11.881  10.213  -8.500  1.00  0.97           C  
ATOM     67  O   ILE A   6      11.059  10.734  -9.259  1.00  0.97           O  
ATOM     68  CB  ILE A   6      11.570   7.778  -8.972  1.00  0.97           C  
ATOM     69  CG1 ILE A   6      11.279   6.430  -8.325  1.00  0.97           C  
ATOM     70  CG2 ILE A   6      12.900   7.717  -9.662  1.00  0.97           C  
ATOM     71  CD1 ILE A   6      10.915   5.340  -9.289  1.00  0.97           C  
ATOM     72  H   ILE A   6       9.476   8.869  -7.716  1.00  0.97           H  
ATOM     73  HA  ILE A   6      12.406   8.623  -7.181  1.00  0.97           H  
ATOM     74  HB  ILE A   6      10.782   7.999  -9.691  1.00  0.97           H  
ATOM     75 1HG1 ILE A   6      12.165   6.129  -7.800  1.00  0.97           H  
ATOM     76 2HG1 ILE A   6      10.467   6.539  -7.610  1.00  0.97           H  
ATOM     77 1HG2 ILE A   6      12.888   6.945 -10.426  1.00  0.97           H  
ATOM     78 2HG2 ILE A   6      13.123   8.679 -10.123  1.00  0.97           H  
ATOM     79 3HG2 ILE A   6      13.648   7.484  -8.913  1.00  0.97           H  
ATOM     80 1HD1 ILE A   6      10.745   4.414  -8.742  1.00  0.97           H  
ATOM     81 2HD1 ILE A   6      10.008   5.618  -9.824  1.00  0.97           H  
ATOM     82 3HD1 ILE A   6      11.713   5.199  -9.995  1.00  0.97           H  
ATOM     83  N   VAL A   7      13.015  10.800  -8.143  1.00  1.00           N  
ATOM     84  CA  VAL A   7      13.357  12.128  -8.597  1.00  1.00           C  
ATOM     85  C   VAL A   7      14.639  12.102  -9.424  1.00  1.00           C  
ATOM     86  O   VAL A   7      15.675  11.601  -8.985  1.00  1.00           O  
ATOM     87  CB  VAL A   7      13.548  13.050  -7.378  1.00  1.00           C  
ATOM     88  CG1 VAL A   7      13.882  14.449  -7.834  1.00  1.00           C  
ATOM     89  CG2 VAL A   7      12.318  12.973  -6.488  1.00  1.00           C  
ATOM     90  H   VAL A   7      13.648  10.317  -7.512  1.00  1.00           H  
ATOM     91  HA  VAL A   7      12.546  12.513  -9.215  1.00  1.00           H  
ATOM     92  HB  VAL A   7      14.390  12.708  -6.808  1.00  1.00           H  
ATOM     93 1HG1 VAL A   7      14.030  15.066  -6.972  1.00  1.00           H  
ATOM     94 2HG1 VAL A   7      14.792  14.438  -8.436  1.00  1.00           H  
ATOM     95 3HG1 VAL A   7      13.061  14.845  -8.426  1.00  1.00           H  
ATOM     96 1HG2 VAL A   7      12.456  13.603  -5.613  1.00  1.00           H  
ATOM     97 2HG2 VAL A   7      11.448  13.300  -7.045  1.00  1.00           H  
ATOM     98 3HG2 VAL A   7      12.171  11.940  -6.163  1.00  1.00           H  
ATOM     99  N   ARG A   8      14.568  12.630 -10.634  1.00  1.05           N  
ATOM    100  CA  ARG A   8      15.735  12.669 -11.505  1.00  1.05           C  
ATOM    101  C   ARG A   8      16.318  14.063 -11.612  1.00  1.05           C  
ATOM    102  O   ARG A   8      15.580  15.041 -11.750  1.00  1.05           O  
ATOM    103  CB  ARG A   8      15.403  12.181 -12.902  1.00  1.05           C  
ATOM    104  CG  ARG A   8      16.571  12.266 -13.875  1.00  1.05           C  
ATOM    105  CD  ARG A   8      16.241  11.736 -15.201  1.00  1.05           C  
ATOM    106  NE  ARG A   8      17.332  11.951 -16.138  1.00  1.05           N  
ATOM    107  CZ  ARG A   8      17.356  11.518 -17.412  1.00  1.05           C  
ATOM    108  NH1 ARG A   8      16.340  10.847 -17.913  1.00  1.05           N  
ATOM    109  NH2 ARG A   8      18.417  11.773 -18.152  1.00  1.05           N  
ATOM    110  H   ARG A   8      13.691  13.020 -10.953  1.00  1.05           H  
ATOM    111  HA  ARG A   8      16.502  12.014 -11.093  1.00  1.05           H  
ATOM    112 1HB  ARG A   8      15.080  11.141 -12.859  1.00  1.05           H  
ATOM    113 2HB  ARG A   8      14.583  12.769 -13.312  1.00  1.05           H  
ATOM    114 1HG  ARG A   8      16.861  13.306 -14.016  1.00  1.05           H  
ATOM    115 2HG  ARG A   8      17.425  11.709 -13.473  1.00  1.05           H  
ATOM    116 1HD  ARG A   8      16.059  10.674 -15.128  1.00  1.05           H  
ATOM    117 2HD  ARG A   8      15.355  12.235 -15.587  1.00  1.05           H  
ATOM    118  HE  ARG A   8      18.171  12.467 -15.800  1.00  1.05           H  
ATOM    119 1HH1 ARG A   8      15.531  10.660 -17.343  1.00  1.05           H  
ATOM    120 2HH1 ARG A   8      16.372  10.523 -18.870  1.00  1.05           H  
ATOM    121 1HH2 ARG A   8      19.195  12.293 -17.747  1.00  1.05           H  
ATOM    122 2HH2 ARG A   8      18.459  11.453 -19.106  1.00  1.05           H  
ATOM    123  N   ASP A   9      17.644  14.145 -11.571  1.00  1.10           N  
ATOM    124  CA  ASP A   9      18.336  15.407 -11.764  1.00  1.10           C  
ATOM    125  C   ASP A   9      19.574  15.155 -12.607  1.00  1.10           C  
ATOM    126  O   ASP A   9      20.529  14.505 -12.170  1.00  1.10           O  
ATOM    127  CB  ASP A   9      18.733  16.035 -10.423  1.00  1.10           C  
ATOM    128  CG  ASP A   9      19.378  17.432 -10.560  1.00  1.10           C  
ATOM    129  OD1 ASP A   9      18.664  18.377 -10.831  1.00  1.10           O  
ATOM    130  OD2 ASP A   9      20.562  17.550 -10.344  1.00  1.10           O  
ATOM    131  H   ASP A   9      18.190  13.295 -11.414  1.00  1.10           H  
ATOM    132  HA  ASP A   9      17.685  16.096 -12.301  1.00  1.10           H  
ATOM    133 1HB  ASP A   9      17.849  16.118  -9.785  1.00  1.10           H  
ATOM    134 2HB  ASP A   9      19.437  15.378  -9.908  1.00  1.10           H  
ATOM    135  N   GLY A  10      19.567  15.657 -13.833  1.00  1.12           N  
ATOM    136  CA  GLY A  10      20.699  15.402 -14.702  1.00  1.12           C  
ATOM    137  C   GLY A  10      20.886  13.903 -14.913  1.00  1.12           C  
ATOM    138  O   GLY A  10      19.980  13.216 -15.398  1.00  1.12           O  
ATOM    139  H   GLY A  10      18.780  16.204 -14.155  1.00  1.12           H  
ATOM    140 1HA  GLY A  10      20.542  15.894 -15.662  1.00  1.12           H  
ATOM    141 2HA  GLY A  10      21.599  15.831 -14.262  1.00  1.12           H  
ATOM    142  N   GLY A  11      22.090  13.433 -14.577  1.00  1.09           N  
ATOM    143  CA  GLY A  11      22.523  12.045 -14.712  1.00  1.09           C  
ATOM    144  C   GLY A  11      22.363  11.179 -13.451  1.00  1.09           C  
ATOM    145  O   GLY A  11      22.982  10.114 -13.361  1.00  1.09           O  
ATOM    146  H   GLY A  11      22.747  14.092 -14.182  1.00  1.09           H  
ATOM    147 1HA  GLY A  11      21.968  11.585 -15.529  1.00  1.09           H  
ATOM    148 2HA  GLY A  11      23.569  12.034 -15.014  1.00  1.09           H  
ATOM    149  N   ARG A  12      21.579  11.636 -12.462  1.00  1.02           N  
ATOM    150  CA  ARG A  12      21.430  10.869 -11.216  1.00  1.02           C  
ATOM    151  C   ARG A  12      19.978  10.719 -10.730  1.00  1.02           C  
ATOM    152  O   ARG A  12      19.146  11.617 -10.908  1.00  1.02           O  
ATOM    153  CB  ARG A  12      22.221  11.566 -10.115  1.00  1.02           C  
ATOM    154  CG  ARG A  12      23.741  11.630 -10.345  1.00  1.02           C  
ATOM    155  CD  ARG A  12      24.371  10.296 -10.220  1.00  1.02           C  
ATOM    156  NE  ARG A  12      25.816  10.350 -10.357  1.00  1.02           N  
ATOM    157  CZ  ARG A  12      26.500  10.259 -11.521  1.00  1.02           C  
ATOM    158  NH1 ARG A  12      25.875  10.104 -12.674  1.00  1.02           N  
ATOM    159  NH2 ARG A  12      27.823  10.325 -11.503  1.00  1.02           N  
ATOM    160  H   ARG A  12      21.118  12.541 -12.555  1.00  1.02           H  
ATOM    161  HA  ARG A  12      21.838   9.871 -11.375  1.00  1.02           H  
ATOM    162 1HB  ARG A  12      21.861  12.592 -10.004  1.00  1.02           H  
ATOM    163 2HB  ARG A  12      22.050  11.055  -9.163  1.00  1.02           H  
ATOM    164 1HG  ARG A  12      23.958  12.020 -11.332  1.00  1.02           H  
ATOM    165 2HG  ARG A  12      24.188  12.280  -9.616  1.00  1.02           H  
ATOM    166 1HD  ARG A  12      24.147   9.909  -9.242  1.00  1.02           H  
ATOM    167 2HD  ARG A  12      23.976   9.619 -10.978  1.00  1.02           H  
ATOM    168  HE  ARG A  12      26.355  10.467  -9.511  1.00  1.02           H  
ATOM    169 1HH1 ARG A  12      24.846  10.049 -12.728  1.00  1.02           H  
ATOM    170 2HH1 ARG A  12      26.411  10.037 -13.526  1.00  1.02           H  
ATOM    171 1HH2 ARG A  12      28.312  10.443 -10.626  1.00  1.02           H  
ATOM    172 2HH2 ARG A  12      28.343  10.258 -12.365  1.00  1.02           H  
ATOM    173  N   VAL A  13      19.683   9.591 -10.051  1.00  0.93           N  
ATOM    174  CA  VAL A  13      18.354   9.401  -9.465  1.00  0.93           C  
ATOM    175  C   VAL A  13      18.331   9.274  -7.927  1.00  0.93           C  
ATOM    176  O   VAL A  13      19.171   8.606  -7.294  1.00  0.93           O  
ATOM    177  CB  VAL A  13      17.642   8.203 -10.115  1.00  0.93           C  
ATOM    178  CG1 VAL A  13      16.308   7.968  -9.457  1.00  0.93           C  
ATOM    179  CG2 VAL A  13      17.462   8.469 -11.595  1.00  0.93           C  
ATOM    180  H   VAL A  13      20.354   8.824  -9.979  1.00  0.93           H  
ATOM    181  HA  VAL A  13      17.757  10.277  -9.715  1.00  0.93           H  
ATOM    182  HB  VAL A  13      18.237   7.312  -9.993  1.00  0.93           H  
ATOM    183 1HG1 VAL A  13      15.826   7.127  -9.935  1.00  0.93           H  
ATOM    184 2HG1 VAL A  13      16.440   7.748  -8.401  1.00  0.93           H  
ATOM    185 3HG1 VAL A  13      15.689   8.859  -9.570  1.00  0.93           H  
ATOM    186 1HG2 VAL A  13      16.969   7.618 -12.059  1.00  0.93           H  
ATOM    187 2HG2 VAL A  13      16.857   9.364 -11.732  1.00  0.93           H  
ATOM    188 3HG2 VAL A  13      18.434   8.616 -12.049  1.00  0.93           H  
ATOM    189  N   LEU A  14      17.367   9.989  -7.346  1.00  0.85           N  
ATOM    190  CA  LEU A  14      17.091  10.015  -5.922  1.00  0.85           C  
ATOM    191  C   LEU A  14      15.753   9.307  -5.625  1.00  0.85           C  
ATOM    192  O   LEU A  14      14.746   9.565  -6.288  1.00  0.85           O  
ATOM    193  CB  LEU A  14      17.078  11.477  -5.464  1.00  0.85           C  
ATOM    194  CG  LEU A  14      16.901  11.779  -4.000  1.00  0.85           C  
ATOM    195  CD1 LEU A  14      17.609  13.105  -3.706  1.00  0.85           C  
ATOM    196  CD2 LEU A  14      15.435  11.884  -3.665  1.00  0.85           C  
ATOM    197  H   LEU A  14      16.756  10.541  -7.947  1.00  0.85           H  
ATOM    198  HA  LEU A  14      17.892   9.497  -5.416  1.00  0.85           H  
ATOM    199 1HB  LEU A  14      18.028  11.923  -5.761  1.00  0.85           H  
ATOM    200 2HB  LEU A  14      16.302  11.990  -6.000  1.00  0.85           H  
ATOM    201  HG  LEU A  14      17.348  10.987  -3.406  1.00  0.85           H  
ATOM    202 1HD1 LEU A  14      17.501  13.352  -2.651  1.00  0.85           H  
ATOM    203 2HD1 LEU A  14      18.664  13.011  -3.950  1.00  0.85           H  
ATOM    204 3HD1 LEU A  14      17.171  13.893  -4.313  1.00  0.85           H  
ATOM    205 1HD2 LEU A  14      15.326  12.111  -2.605  1.00  0.85           H  
ATOM    206 2HD2 LEU A  14      14.977  12.675  -4.257  1.00  0.85           H  
ATOM    207 3HD2 LEU A  14      14.948  10.939  -3.888  1.00  0.85           H  
ATOM    208  N   LEU A  15      15.750   8.379  -4.670  1.00  0.79           N  
ATOM    209  CA  LEU A  15      14.516   7.658  -4.312  1.00  0.79           C  
ATOM    210  C   LEU A  15      14.022   8.041  -2.913  1.00  0.79           C  
ATOM    211  O   LEU A  15      14.735   7.850  -1.930  1.00  0.79           O  
ATOM    212  CB  LEU A  15      14.754   6.131  -4.393  1.00  0.79           C  
ATOM    213  CG  LEU A  15      13.581   5.191  -3.987  1.00  0.79           C  
ATOM    214  CD1 LEU A  15      12.415   5.363  -4.943  1.00  0.79           C  
ATOM    215  CD2 LEU A  15      14.085   3.741  -4.017  1.00  0.79           C  
ATOM    216  H   LEU A  15      16.622   8.199  -4.171  1.00  0.79           H  
ATOM    217  HA  LEU A  15      13.737   7.924  -5.025  1.00  0.79           H  
ATOM    218 1HB  LEU A  15      15.023   5.886  -5.422  1.00  0.79           H  
ATOM    219 2HB  LEU A  15      15.606   5.884  -3.757  1.00  0.79           H  
ATOM    220  HG  LEU A  15      13.235   5.447  -2.981  1.00  0.79           H  
ATOM    221 1HD1 LEU A  15      11.600   4.703  -4.649  1.00  0.79           H  
ATOM    222 2HD1 LEU A  15      12.069   6.400  -4.918  1.00  0.79           H  
ATOM    223 3HD1 LEU A  15      12.747   5.108  -5.936  1.00  0.79           H  
ATOM    224 1HD2 LEU A  15      13.282   3.061  -3.732  1.00  0.79           H  
ATOM    225 2HD2 LEU A  15      14.427   3.490  -5.024  1.00  0.79           H  
ATOM    226 3HD2 LEU A  15      14.908   3.643  -3.320  1.00  0.79           H  
ATOM    227  N   VAL A  16      12.800   8.552  -2.815  1.00  0.75           N  
ATOM    228  CA  VAL A  16      12.247   8.916  -1.516  1.00  0.75           C  
ATOM    229  C   VAL A  16      11.284   7.814  -1.085  1.00  0.75           C  
ATOM    230  O   VAL A  16      10.384   7.451  -1.847  1.00  0.75           O  
ATOM    231  CB  VAL A  16      11.479  10.253  -1.568  1.00  0.75           C  
ATOM    232  CG1 VAL A  16      10.923  10.580  -0.175  1.00  0.75           C  
ATOM    233  CG2 VAL A  16      12.371  11.358  -2.075  1.00  0.75           C  
ATOM    234  H   VAL A  16      12.250   8.709  -3.657  1.00  0.75           H  
ATOM    235  HA  VAL A  16      13.053   8.998  -0.791  1.00  0.75           H  
ATOM    236  HB  VAL A  16      10.633  10.147  -2.233  1.00  0.75           H  
ATOM    237 1HG1 VAL A  16      10.368  11.511  -0.215  1.00  0.75           H  
ATOM    238 2HG1 VAL A  16      10.261   9.779   0.158  1.00  0.75           H  
ATOM    239 3HG1 VAL A  16      11.749  10.679   0.533  1.00  0.75           H  
ATOM    240 1HG2 VAL A  16      11.806  12.291  -2.115  1.00  0.75           H  
ATOM    241 2HG2 VAL A  16      13.222  11.473  -1.408  1.00  0.75           H  
ATOM    242 3HG2 VAL A  16      12.712  11.098  -3.076  1.00  0.75           H  
ATOM    243  N   ASP A  17      11.471   7.279   0.128  1.00  0.73           N  
ATOM    244  CA  ASP A  17      10.618   6.198   0.640  1.00  0.73           C  
ATOM    245  C   ASP A  17      10.564   4.931  -0.181  1.00  0.73           C  
ATOM    246  O   ASP A  17       9.580   4.666  -0.879  1.00  0.73           O  
ATOM    247  CB  ASP A  17       9.207   6.629   0.932  1.00  0.73           C  
ATOM    248  CG  ASP A  17       9.125   7.408   2.133  1.00  0.73           C  
ATOM    249  OD1 ASP A  17      10.082   7.437   2.898  1.00  0.73           O  
ATOM    250  OD2 ASP A  17       8.076   7.886   2.406  1.00  0.73           O  
ATOM    251  H   ASP A  17      12.236   7.635   0.695  1.00  0.73           H  
ATOM    252  HA  ASP A  17      11.039   5.907   1.606  1.00  0.73           H  
ATOM    253 1HB  ASP A  17       8.822   7.222   0.114  1.00  0.73           H  
ATOM    254 2HB  ASP A  17       8.569   5.747   1.030  1.00  0.73           H  
ATOM    255  N   THR A  18      11.642   4.180  -0.133  1.00  0.73           N  
ATOM    256  CA  THR A  18      11.723   2.943  -0.859  1.00  0.73           C  
ATOM    257  C   THR A  18      10.648   1.972  -0.402  1.00  0.73           C  
ATOM    258  O   THR A  18       9.903   2.228   0.546  1.00  0.73           O  
ATOM    259  CB  THR A  18      13.083   2.284  -0.675  1.00  0.73           C  
ATOM    260  OG1 THR A  18      13.168   1.180  -1.618  1.00  0.73           O  
ATOM    261  CG2 THR A  18      13.259   1.777   0.730  1.00  0.73           C  
ATOM    262  H   THR A  18      12.418   4.468   0.446  1.00  0.73           H  
ATOM    263  HA  THR A  18      11.569   3.150  -1.919  1.00  0.73           H  
ATOM    264  HB  THR A  18      13.854   3.008  -0.912  1.00  0.73           H  
ATOM    265  HG1 THR A  18      13.014   0.299  -1.197  1.00  0.73           H  
ATOM    266 1HG2 THR A  18      14.227   1.293   0.837  1.00  0.73           H  
ATOM    267 2HG2 THR A  18      13.184   2.600   1.441  1.00  0.73           H  
ATOM    268 3HG2 THR A  18      12.476   1.059   0.930  1.00  0.73           H  
ATOM    269  N   ALA A  19      10.517   0.891  -1.141  1.00  0.72           N  
ATOM    270  CA  ALA A  19       9.512  -0.113  -0.828  1.00  0.72           C  
ATOM    271  C   ALA A  19       9.809  -0.846   0.469  1.00  0.72           C  
ATOM    272  O   ALA A  19      10.941  -1.214   0.737  1.00  0.72           O  
ATOM    273  CB  ALA A  19       9.392  -1.112  -1.934  1.00  0.72           C  
ATOM    274  H   ALA A  19      11.200   0.761  -1.879  1.00  0.72           H  
ATOM    275  HA  ALA A  19       8.557   0.399  -0.710  1.00  0.72           H  
ATOM    276 1HB  ALA A  19       8.613  -1.816  -1.670  1.00  0.72           H  
ATOM    277 2HB  ALA A  19       9.132  -0.613  -2.851  1.00  0.72           H  
ATOM    278 3HB  ALA A  19      10.339  -1.631  -2.053  1.00  0.72           H  
ATOM    279  N   TRP A  20       8.744  -1.231   1.153  1.00  0.72           N  
ATOM    280  CA  TRP A  20       8.699  -1.995   2.412  1.00  0.72           C  
ATOM    281  C   TRP A  20       9.564  -3.261   2.515  1.00  0.72           C  
ATOM    282  O   TRP A  20       9.804  -3.786   3.611  1.00  0.72           O  
ATOM    283  CB  TRP A  20       7.229  -2.334   2.618  1.00  0.72           C  
ATOM    284  CG  TRP A  20       6.635  -3.153   1.546  1.00  0.72           C  
ATOM    285  CD1 TRP A  20       6.507  -4.502   1.473  1.00  0.72           C  
ATOM    286  CD2 TRP A  20       6.131  -2.630   0.305  1.00  0.72           C  
ATOM    287  NE1 TRP A  20       5.915  -4.852   0.278  1.00  0.72           N  
ATOM    288  CE2 TRP A  20       5.687  -3.711  -0.447  1.00  0.72           C  
ATOM    289  CE3 TRP A  20       6.029  -1.344  -0.218  1.00  0.72           C  
ATOM    290  CZ2 TRP A  20       5.134  -3.547  -1.702  1.00  0.72           C  
ATOM    291  CZ3 TRP A  20       5.484  -1.173  -1.478  1.00  0.72           C  
ATOM    292  CH2 TRP A  20       5.042  -2.245  -2.199  1.00  0.72           C  
ATOM    293  H   TRP A  20       7.859  -0.888   0.814  1.00  0.72           H  
ATOM    294  HA  TRP A  20       9.017  -1.318   3.206  1.00  0.72           H  
ATOM    295 1HB  TRP A  20       7.098  -2.854   3.571  1.00  0.72           H  
ATOM    296 2HB  TRP A  20       6.655  -1.409   2.667  1.00  0.72           H  
ATOM    297  HD1 TRP A  20       6.816  -5.200   2.247  1.00  0.72           H  
ATOM    298  HE1 TRP A  20       5.697  -5.792  -0.025  1.00  0.72           H  
ATOM    299  HE3 TRP A  20       6.377  -0.485   0.358  1.00  0.72           H  
ATOM    300  HZ2 TRP A  20       4.785  -4.391  -2.299  1.00  0.72           H  
ATOM    301  HZ3 TRP A  20       5.412  -0.158  -1.880  1.00  0.72           H  
ATOM    302  HH2 TRP A  20       4.616  -2.079  -3.188  1.00  0.72           H  
ATOM    303  N   THR A  21      10.011  -3.761   1.382  1.00  0.71           N  
ATOM    304  CA  THR A  21      10.823  -4.954   1.300  1.00  0.71           C  
ATOM    305  C   THR A  21      11.902  -4.876   0.254  1.00  0.71           C  
ATOM    306  O   THR A  21      11.789  -4.204  -0.776  1.00  0.71           O  
ATOM    307  CB  THR A  21      10.004  -6.211   1.021  1.00  0.71           C  
ATOM    308  OG1 THR A  21      10.908  -7.352   0.941  1.00  0.71           O  
ATOM    309  CG2 THR A  21       9.289  -6.048  -0.251  1.00  0.71           C  
ATOM    310  H   THR A  21       9.784  -3.263   0.535  1.00  0.71           H  
ATOM    311  HA  THR A  21      11.318  -5.087   2.262  1.00  0.71           H  
ATOM    312  HB  THR A  21       9.290  -6.372   1.830  1.00  0.71           H  
ATOM    313  HG1 THR A  21      10.394  -8.171   0.927  1.00  0.71           H  
ATOM    314 1HG2 THR A  21       8.707  -6.941  -0.476  1.00  0.71           H  
ATOM    315 2HG2 THR A  21       8.636  -5.190  -0.201  1.00  0.71           H  
ATOM    316 3HG2 THR A  21      10.005  -5.891  -0.978  1.00  0.71           H  
ATOM    317  N   ASP A  22      12.953  -5.621   0.533  1.00  0.71           N  
ATOM    318  CA  ASP A  22      14.111  -5.759  -0.322  1.00  0.71           C  
ATOM    319  C   ASP A  22      13.766  -6.311  -1.692  1.00  0.71           C  
ATOM    320  O   ASP A  22      14.405  -5.963  -2.687  1.00  0.71           O  
ATOM    321  CB  ASP A  22      15.109  -6.663   0.375  1.00  0.71           C  
ATOM    322  CG  ASP A  22      15.815  -5.990   1.545  1.00  0.71           C  
ATOM    323  OD1 ASP A  22      15.812  -4.765   1.660  1.00  0.71           O  
ATOM    324  OD2 ASP A  22      16.309  -6.711   2.359  1.00  0.71           O  
ATOM    325  H   ASP A  22      12.924  -6.153   1.394  1.00  0.71           H  
ATOM    326  HA  ASP A  22      14.558  -4.780  -0.459  1.00  0.71           H  
ATOM    327 1HB  ASP A  22      14.593  -7.553   0.739  1.00  0.71           H  
ATOM    328 2HB  ASP A  22      15.856  -7.000  -0.343  1.00  0.71           H  
ATOM    329  N   ASP A  23      12.747  -7.165  -1.773  1.00  0.70           N  
ATOM    330  CA  ASP A  23      12.456  -7.720  -3.093  1.00  0.70           C  
ATOM    331  C   ASP A  23      11.827  -6.661  -3.997  1.00  0.70           C  
ATOM    332  O   ASP A  23      12.177  -6.525  -5.171  1.00  0.70           O  
ATOM    333  CB  ASP A  23      11.512  -8.916  -2.979  1.00  0.70           C  
ATOM    334  CG  ASP A  23      12.158 -10.147  -2.338  1.00  0.70           C  
ATOM    335  OD1 ASP A  23      13.361 -10.179  -2.212  1.00  0.70           O  
ATOM    336  OD2 ASP A  23      11.434 -11.042  -1.976  1.00  0.70           O  
ATOM    337  H   ASP A  23      12.202  -7.400  -0.933  1.00  0.70           H  
ATOM    338  HA  ASP A  23      13.390  -8.050  -3.547  1.00  0.70           H  
ATOM    339 1HB  ASP A  23      10.641  -8.632  -2.388  1.00  0.70           H  
ATOM    340 2HB  ASP A  23      11.156  -9.188  -3.972  1.00  0.70           H  
ATOM    341  N   GLN A  24      10.910  -5.894  -3.426  1.00  0.70           N  
ATOM    342  CA  GLN A  24      10.209  -4.846  -4.146  1.00  0.70           C  
ATOM    343  C   GLN A  24      11.184  -3.718  -4.455  1.00  0.70           C  
ATOM    344  O   GLN A  24      11.124  -3.101  -5.520  1.00  0.70           O  
ATOM    345  CB  GLN A  24       9.043  -4.323  -3.327  1.00  0.70           C  
ATOM    346  CG  GLN A  24       8.116  -3.433  -4.094  1.00  0.70           C  
ATOM    347  CD  GLN A  24       7.405  -4.213  -5.179  1.00  0.70           C  
ATOM    348  OE1 GLN A  24       6.815  -5.263  -4.895  1.00  0.70           O  
ATOM    349  NE2 GLN A  24       7.439  -3.731  -6.404  1.00  0.70           N  
ATOM    350  H   GLN A  24      10.701  -6.056  -2.463  1.00  0.70           H  
ATOM    351  HA  GLN A  24       9.833  -5.247  -5.084  1.00  0.70           H  
ATOM    352 1HB  GLN A  24       8.448  -5.165  -2.980  1.00  0.70           H  
ATOM    353 2HB  GLN A  24       9.417  -3.823  -2.452  1.00  0.70           H  
ATOM    354 1HG  GLN A  24       7.391  -3.013  -3.432  1.00  0.70           H  
ATOM    355 2HG  GLN A  24       8.699  -2.643  -4.567  1.00  0.70           H  
ATOM    356 1HE2 GLN A  24       6.976  -4.238  -7.146  1.00  0.70           H  
ATOM    357 2HE2 GLN A  24       7.922  -2.882  -6.596  1.00  0.70           H  
ATOM    358  N   THR A  25      12.102  -3.454  -3.523  1.00  0.70           N  
ATOM    359  CA  THR A  25      13.092  -2.419  -3.741  1.00  0.70           C  
ATOM    360  C   THR A  25      13.959  -2.810  -4.911  1.00  0.70           C  
ATOM    361  O   THR A  25      14.244  -1.984  -5.772  1.00  0.70           O  
ATOM    362  CB  THR A  25      13.921  -2.130  -2.489  1.00  0.70           C  
ATOM    363  OG1 THR A  25      13.049  -1.620  -1.471  1.00  0.70           O  
ATOM    364  CG2 THR A  25      15.030  -1.132  -2.796  1.00  0.70           C  
ATOM    365  H   THR A  25      12.102  -3.962  -2.638  1.00  0.70           H  
ATOM    366  HA  THR A  25      12.575  -1.498  -4.002  1.00  0.70           H  
ATOM    367  HB  THR A  25      14.363  -3.053  -2.132  1.00  0.70           H  
ATOM    368  HG1 THR A  25      12.527  -2.374  -1.104  1.00  0.70           H  
ATOM    369 1HG2 THR A  25      15.600  -0.949  -1.895  1.00  0.70           H  
ATOM    370 2HG2 THR A  25      15.683  -1.550  -3.558  1.00  0.70           H  
ATOM    371 3HG2 THR A  25      14.610  -0.198  -3.158  1.00  0.70           H  
ATOM    372  N   ALA A  26      14.376  -4.076  -4.970  1.00  0.70           N  
ATOM    373  CA  ALA A  26      15.170  -4.509  -6.103  1.00  0.70           C  
ATOM    374  C   ALA A  26      14.386  -4.307  -7.400  1.00  0.70           C  
ATOM    375  O   ALA A  26      14.946  -3.845  -8.399  1.00  0.70           O  
ATOM    376  CB  ALA A  26      15.549  -5.967  -5.943  1.00  0.70           C  
ATOM    377  H   ALA A  26      14.159  -4.738  -4.225  1.00  0.70           H  
ATOM    378  HA  ALA A  26      16.071  -3.904  -6.145  1.00  0.70           H  
ATOM    379 1HB  ALA A  26      16.157  -6.280  -6.789  1.00  0.70           H  
ATOM    380 2HB  ALA A  26      16.113  -6.093  -5.018  1.00  0.70           H  
ATOM    381 3HB  ALA A  26      14.646  -6.572  -5.898  1.00  0.70           H  
ATOM    382  N   GLN A  27      13.068  -4.567  -7.386  1.00  0.71           N  
ATOM    383  CA  GLN A  27      12.275  -4.353  -8.595  1.00  0.71           C  
ATOM    384  C   GLN A  27      12.306  -2.880  -8.995  1.00  0.71           C  
ATOM    385  O   GLN A  27      12.535  -2.564 -10.164  1.00  0.71           O  
ATOM    386  CB  GLN A  27      10.813  -4.782  -8.393  1.00  0.71           C  
ATOM    387  CG  GLN A  27      10.572  -6.264  -8.260  1.00  0.71           C  
ATOM    388  CD  GLN A  27       9.107  -6.582  -7.935  1.00  0.71           C  
ATOM    389  OE1 GLN A  27       8.171  -5.911  -8.398  1.00  0.71           O  
ATOM    390  NE2 GLN A  27       8.906  -7.612  -7.126  1.00  0.71           N  
ATOM    391  H   GLN A  27      12.636  -4.966  -6.549  1.00  0.71           H  
ATOM    392  HA  GLN A  27      12.710  -4.936  -9.407  1.00  0.71           H  
ATOM    393 1HB  GLN A  27      10.403  -4.297  -7.520  1.00  0.71           H  
ATOM    394 2HB  GLN A  27      10.239  -4.442  -9.237  1.00  0.71           H  
ATOM    395 1HG  GLN A  27      10.830  -6.749  -9.198  1.00  0.71           H  
ATOM    396 2HG  GLN A  27      11.193  -6.648  -7.456  1.00  0.71           H  
ATOM    397 1HE2 GLN A  27       7.975  -7.870  -6.862  1.00  0.71           H  
ATOM    398 2HE2 GLN A  27       9.688  -8.128  -6.778  1.00  0.71           H  
ATOM    399  N   ILE A  28      12.192  -1.981  -8.011  1.00  0.72           N  
ATOM    400  CA  ILE A  28      12.229  -0.547  -8.281  1.00  0.72           C  
ATOM    401  C   ILE A  28      13.566  -0.123  -8.837  1.00  0.72           C  
ATOM    402  O   ILE A  28      13.638   0.628  -9.812  1.00  0.72           O  
ATOM    403  CB  ILE A  28      11.937   0.294  -7.023  1.00  0.72           C  
ATOM    404  CG1 ILE A  28      10.494   0.118  -6.584  1.00  0.72           C  
ATOM    405  CG2 ILE A  28      12.265   1.772  -7.286  1.00  0.72           C  
ATOM    406  CD1 ILE A  28      10.222   0.684  -5.209  1.00  0.72           C  
ATOM    407  H   ILE A  28      12.023  -2.313  -7.059  1.00  0.72           H  
ATOM    408  HA  ILE A  28      11.476  -0.317  -9.022  1.00  0.72           H  
ATOM    409  HB  ILE A  28      12.564  -0.064  -6.206  1.00  0.72           H  
ATOM    410 1HG1 ILE A  28       9.843   0.614  -7.301  1.00  0.72           H  
ATOM    411 2HG1 ILE A  28      10.254  -0.945  -6.577  1.00  0.72           H  
ATOM    412 1HG2 ILE A  28      12.080   2.355  -6.386  1.00  0.72           H  
ATOM    413 2HG2 ILE A  28      13.312   1.863  -7.563  1.00  0.72           H  
ATOM    414 3HG2 ILE A  28      11.642   2.145  -8.097  1.00  0.72           H  
ATOM    415 1HD1 ILE A  28       9.175   0.525  -4.956  1.00  0.72           H  
ATOM    416 2HD1 ILE A  28      10.857   0.178  -4.483  1.00  0.72           H  
ATOM    417 3HD1 ILE A  28      10.442   1.750  -5.202  1.00  0.72           H  
ATOM    418  N   LEU A  29      14.641  -0.602  -8.227  1.00  0.73           N  
ATOM    419  CA  LEU A  29      15.959  -0.207  -8.671  1.00  0.73           C  
ATOM    420  C   LEU A  29      16.197  -0.677 -10.104  1.00  0.73           C  
ATOM    421  O   LEU A  29      16.782   0.052 -10.916  1.00  0.73           O  
ATOM    422  CB  LEU A  29      17.005  -0.794  -7.725  1.00  0.73           C  
ATOM    423  CG  LEU A  29      16.962  -0.220  -6.287  1.00  0.73           C  
ATOM    424  CD1 LEU A  29      17.995  -0.957  -5.423  1.00  0.73           C  
ATOM    425  CD2 LEU A  29      17.153   1.269  -6.342  1.00  0.73           C  
ATOM    426  H   LEU A  29      14.531  -1.227  -7.429  1.00  0.73           H  
ATOM    427  HA  LEU A  29      16.023   0.878  -8.647  1.00  0.73           H  
ATOM    428 1HB  LEU A  29      16.837  -1.871  -7.659  1.00  0.73           H  
ATOM    429 2HB  LEU A  29      17.996  -0.621  -8.138  1.00  0.73           H  
ATOM    430  HG  LEU A  29      15.998  -0.407  -5.852  1.00  0.73           H  
ATOM    431 1HD1 LEU A  29      17.964  -0.595  -4.412  1.00  0.73           H  
ATOM    432 2HD1 LEU A  29      17.772  -2.024  -5.423  1.00  0.73           H  
ATOM    433 3HD1 LEU A  29      18.981  -0.793  -5.834  1.00  0.73           H  
ATOM    434 1HD2 LEU A  29      17.105   1.687  -5.339  1.00  0.73           H  
ATOM    435 2HD2 LEU A  29      18.108   1.492  -6.791  1.00  0.73           H  
ATOM    436 3HD2 LEU A  29      16.359   1.697  -6.951  1.00  0.73           H  
ATOM    437  N   ASN A  30      15.700  -1.878 -10.427  1.00  0.74           N  
ATOM    438  CA  ASN A  30      15.846  -2.412 -11.769  1.00  0.74           C  
ATOM    439  C   ASN A  30      15.014  -1.598 -12.749  1.00  0.74           C  
ATOM    440  O   ASN A  30      15.489  -1.269 -13.837  1.00  0.74           O  
ATOM    441  CB  ASN A  30      15.431  -3.871 -11.800  1.00  0.74           C  
ATOM    442  CG  ASN A  30      16.429  -4.773 -11.109  1.00  0.74           C  
ATOM    443  OD1 ASN A  30      17.608  -4.429 -10.944  1.00  0.74           O  
ATOM    444  ND2 ASN A  30      15.972  -5.927 -10.693  1.00  0.74           N  
ATOM    445  H   ASN A  30      15.239  -2.447  -9.716  1.00  0.74           H  
ATOM    446  HA  ASN A  30      16.890  -2.330 -12.069  1.00  0.74           H  
ATOM    447 1HB  ASN A  30      14.462  -3.978 -11.308  1.00  0.74           H  
ATOM    448 2HB  ASN A  30      15.312  -4.194 -12.833  1.00  0.74           H  
ATOM    449 1HD2 ASN A  30      16.581  -6.565 -10.226  1.00  0.74           H  
ATOM    450 2HD2 ASN A  30      15.014  -6.164 -10.839  1.00  0.74           H  
ATOM    451  N   TRP A  31      13.803  -1.203 -12.347  1.00  0.76           N  
ATOM    452  CA  TRP A  31      12.941  -0.431 -13.229  1.00  0.76           C  
ATOM    453  C   TRP A  31      13.595   0.892 -13.557  1.00  0.76           C  
ATOM    454  O   TRP A  31      13.597   1.312 -14.707  1.00  0.76           O  
ATOM    455  CB  TRP A  31      11.582  -0.168 -12.582  1.00  0.76           C  
ATOM    456  CG  TRP A  31      10.743  -1.394 -12.439  1.00  0.76           C  
ATOM    457  CD1 TRP A  31      10.811  -2.528 -13.191  1.00  0.76           C  
ATOM    458  CD2 TRP A  31       9.710  -1.627 -11.450  1.00  0.76           C  
ATOM    459  NE1 TRP A  31       9.889  -3.447 -12.742  1.00  0.76           N  
ATOM    460  CE2 TRP A  31       9.212  -2.911 -11.674  1.00  0.76           C  
ATOM    461  CE3 TRP A  31       9.180  -0.859 -10.402  1.00  0.76           C  
ATOM    462  CZ2 TRP A  31       8.210  -3.450 -10.893  1.00  0.76           C  
ATOM    463  CZ3 TRP A  31       8.184  -1.402  -9.616  1.00  0.76           C  
ATOM    464  CH2 TRP A  31       7.710  -2.664  -9.856  1.00  0.76           C  
ATOM    465  H   TRP A  31      13.451  -1.495 -11.435  1.00  0.76           H  
ATOM    466  HA  TRP A  31      12.792  -0.991 -14.152  1.00  0.76           H  
ATOM    467 1HB  TRP A  31      11.731   0.264 -11.594  1.00  0.76           H  
ATOM    468 2HB  TRP A  31      11.032   0.561 -13.182  1.00  0.76           H  
ATOM    469  HD1 TRP A  31      11.498  -2.685 -14.027  1.00  0.76           H  
ATOM    470  HE1 TRP A  31       9.743  -4.367 -13.131  1.00  0.76           H  
ATOM    471  HE3 TRP A  31       9.552   0.145 -10.211  1.00  0.76           H  
ATOM    472  HZ2 TRP A  31       7.817  -4.455 -11.059  1.00  0.76           H  
ATOM    473  HZ3 TRP A  31       7.782  -0.798  -8.802  1.00  0.76           H  
ATOM    474  HH2 TRP A  31       6.922  -3.066  -9.221  1.00  0.76           H  
ATOM    475  N   ILE A  32      14.219   1.526 -12.573  1.00  0.79           N  
ATOM    476  CA  ILE A  32      14.863   2.800 -12.831  1.00  0.79           C  
ATOM    477  C   ILE A  32      15.990   2.610 -13.858  1.00  0.79           C  
ATOM    478  O   ILE A  32      16.038   3.286 -14.899  1.00  0.79           O  
ATOM    479  CB  ILE A  32      15.380   3.408 -11.506  1.00  0.79           C  
ATOM    480  CG1 ILE A  32      14.172   3.785 -10.625  1.00  0.79           C  
ATOM    481  CG2 ILE A  32      16.229   4.637 -11.792  1.00  0.79           C  
ATOM    482  CD1 ILE A  32      14.509   4.111  -9.195  1.00  0.79           C  
ATOM    483  H   ILE A  32      14.203   1.136 -11.627  1.00  0.79           H  
ATOM    484  HA  ILE A  32      14.124   3.479 -13.252  1.00  0.79           H  
ATOM    485  HB  ILE A  32      15.972   2.662 -10.970  1.00  0.79           H  
ATOM    486 1HG1 ILE A  32      13.684   4.645 -11.070  1.00  0.79           H  
ATOM    487 2HG1 ILE A  32      13.471   2.955 -10.628  1.00  0.79           H  
ATOM    488 1HG2 ILE A  32      16.593   5.056 -10.864  1.00  0.79           H  
ATOM    489 2HG2 ILE A  32      17.064   4.349 -12.405  1.00  0.79           H  
ATOM    490 3HG2 ILE A  32      15.637   5.379 -12.314  1.00  0.79           H  
ATOM    491 1HD1 ILE A  32      13.610   4.354  -8.647  1.00  0.79           H  
ATOM    492 2HD1 ILE A  32      14.981   3.246  -8.738  1.00  0.79           H  
ATOM    493 3HD1 ILE A  32      15.173   4.952  -9.173  1.00  0.79           H  
ATOM    494  N   LYS A  33      16.826   1.597 -13.648  1.00  0.83           N  
ATOM    495  CA  LYS A  33      17.899   1.334 -14.597  1.00  0.83           C  
ATOM    496  C   LYS A  33      17.371   0.994 -16.009  1.00  0.83           C  
ATOM    497  O   LYS A  33      18.005   1.328 -17.006  1.00  0.83           O  
ATOM    498  CB  LYS A  33      18.787   0.212 -14.069  1.00  0.83           C  
ATOM    499  CG  LYS A  33      19.629   0.619 -12.860  1.00  0.83           C  
ATOM    500  CD  LYS A  33      20.468  -0.540 -12.347  1.00  0.83           C  
ATOM    501  CE  LYS A  33      21.296  -0.137 -11.136  1.00  0.83           C  
ATOM    502  NZ  LYS A  33      22.091  -1.284 -10.602  1.00  0.83           N  
ATOM    503  H   LYS A  33      16.746   1.031 -12.799  1.00  0.83           H  
ATOM    504  HA  LYS A  33      18.504   2.238 -14.676  1.00  0.83           H  
ATOM    505 1HB  LYS A  33      18.161  -0.633 -13.775  1.00  0.83           H  
ATOM    506 2HB  LYS A  33      19.455  -0.128 -14.858  1.00  0.83           H  
ATOM    507 1HG  LYS A  33      20.282   1.450 -13.134  1.00  0.83           H  
ATOM    508 2HG  LYS A  33      18.962   0.956 -12.064  1.00  0.83           H  
ATOM    509 1HD  LYS A  33      19.802  -1.361 -12.063  1.00  0.83           H  
ATOM    510 2HD  LYS A  33      21.132  -0.889 -13.136  1.00  0.83           H  
ATOM    511 1HE  LYS A  33      21.975   0.668 -11.419  1.00  0.83           H  
ATOM    512 2HE  LYS A  33      20.627   0.224 -10.353  1.00  0.83           H  
ATOM    513 1HZ  LYS A  33      22.627  -0.985  -9.797  1.00  0.83           H  
ATOM    514 2HZ  LYS A  33      21.460  -2.027 -10.331  1.00  0.83           H  
ATOM    515 3HZ  LYS A  33      22.720  -1.621 -11.317  1.00  0.83           H  
ATOM    516  N   GLN A  34      16.213   0.335 -16.100  1.00  0.86           N  
ATOM    517  CA  GLN A  34      15.625  -0.047 -17.390  1.00  0.86           C  
ATOM    518  C   GLN A  34      14.808   1.054 -18.095  1.00  0.86           C  
ATOM    519  O   GLN A  34      14.768   1.098 -19.328  1.00  0.86           O  
ATOM    520  CB  GLN A  34      14.715  -1.257 -17.184  1.00  0.86           C  
ATOM    521  CG  GLN A  34      15.442  -2.531 -16.771  1.00  0.86           C  
ATOM    522  CD  GLN A  34      14.489  -3.648 -16.366  1.00  0.86           C  
ATOM    523  OE1 GLN A  34      13.275  -3.447 -16.226  1.00  0.86           O  
ATOM    524  NE2 GLN A  34      15.040  -4.842 -16.169  1.00  0.86           N  
ATOM    525  H   GLN A  34      15.739   0.049 -15.243  1.00  0.86           H  
ATOM    526  HA  GLN A  34      16.440  -0.329 -18.054  1.00  0.86           H  
ATOM    527 1HB  GLN A  34      13.988  -1.021 -16.405  1.00  0.86           H  
ATOM    528 2HB  GLN A  34      14.160  -1.455 -18.098  1.00  0.86           H  
ATOM    529 1HG  GLN A  34      16.025  -2.880 -17.621  1.00  0.86           H  
ATOM    530 2HG  GLN A  34      16.104  -2.317 -15.941  1.00  0.86           H  
ATOM    531 1HE2 GLN A  34      14.471  -5.619 -15.903  1.00  0.86           H  
ATOM    532 2HE2 GLN A  34      16.026  -4.962 -16.292  1.00  0.86           H  
ATOM    533  N   GLU A  35      14.135   1.915 -17.322  1.00  0.88           N  
ATOM    534  CA  GLU A  35      13.252   2.948 -17.874  1.00  0.88           C  
ATOM    535  C   GLU A  35      13.881   4.344 -17.932  1.00  0.88           C  
ATOM    536  O   GLU A  35      13.550   5.140 -18.813  1.00  0.88           O  
ATOM    537  CB  GLU A  35      11.965   3.023 -17.040  1.00  0.88           C  
ATOM    538  CG  GLU A  35      11.122   1.737 -17.046  1.00  0.88           C  
ATOM    539  CD  GLU A  35       9.870   1.827 -16.181  1.00  0.88           C  
ATOM    540  OE1 GLU A  35       9.713   2.802 -15.483  1.00  0.88           O  
ATOM    541  OE2 GLU A  35       9.076   0.913 -16.226  1.00  0.88           O  
ATOM    542  H   GLU A  35      14.198   1.814 -16.316  1.00  0.88           H  
ATOM    543  HA  GLU A  35      12.990   2.658 -18.891  1.00  0.88           H  
ATOM    544 1HB  GLU A  35      12.223   3.249 -16.003  1.00  0.88           H  
ATOM    545 2HB  GLU A  35      11.343   3.838 -17.406  1.00  0.88           H  
ATOM    546 1HG  GLU A  35      10.833   1.511 -18.070  1.00  0.88           H  
ATOM    547 2HG  GLU A  35      11.747   0.916 -16.684  1.00  0.88           H  
ATOM    548  N   ILE A  36      14.769   4.647 -16.989  1.00  0.88           N  
ATOM    549  CA  ILE A  36      15.419   5.950 -16.896  1.00  0.88           C  
ATOM    550  C   ILE A  36      16.803   5.896 -17.533  1.00  0.88           C  
ATOM    551  O   ILE A  36      17.256   6.868 -18.138  1.00  0.88           O  
ATOM    552  CB  ILE A  36      15.539   6.428 -15.447  1.00  0.88           C  
ATOM    553  CG1 ILE A  36      14.155   6.479 -14.788  1.00  0.88           C  
ATOM    554  CG2 ILE A  36      16.193   7.767 -15.420  1.00  0.88           C  
ATOM    555  CD1 ILE A  36      13.173   7.356 -15.507  1.00  0.88           C  
ATOM    556  H   ILE A  36      15.008   3.962 -16.279  1.00  0.88           H  
ATOM    557  HA  ILE A  36      14.823   6.676 -17.444  1.00  0.88           H  
ATOM    558  HB  ILE A  36      16.148   5.733 -14.882  1.00  0.88           H  
ATOM    559 1HG1 ILE A  36      13.752   5.464 -14.751  1.00  0.88           H  
ATOM    560 2HG1 ILE A  36      14.262   6.847 -13.766  1.00  0.88           H  
ATOM    561 1HG2 ILE A  36      16.295   8.104 -14.394  1.00  0.88           H  
ATOM    562 2HG2 ILE A  36      17.161   7.685 -15.877  1.00  0.88           H  
ATOM    563 3HG2 ILE A  36      15.589   8.472 -15.979  1.00  0.88           H  
ATOM    564 1HD1 ILE A  36      12.216   7.336 -14.984  1.00  0.88           H  
ATOM    565 2HD1 ILE A  36      13.548   8.380 -15.536  1.00  0.88           H  
ATOM    566 3HD1 ILE A  36      13.036   6.990 -16.525  1.00  0.88           H  
ATOM    567  N   ASN A  37      17.459   4.739 -17.363  1.00  0.87           N  
ATOM    568  CA  ASN A  37      18.833   4.436 -17.799  1.00  0.87           C  
ATOM    569  C   ASN A  37      19.878   5.108 -16.924  1.00  0.87           C  
ATOM    570  O   ASN A  37      21.056   5.189 -17.277  1.00  0.87           O  
ATOM    571  CB  ASN A  37      19.066   4.831 -19.258  1.00  0.87           C  
ATOM    572  CG  ASN A  37      18.160   4.113 -20.241  1.00  0.87           C  
ATOM    573  OD1 ASN A  37      18.041   2.885 -20.234  1.00  0.87           O  
ATOM    574  ND2 ASN A  37      17.513   4.876 -21.088  1.00  0.87           N  
ATOM    575  H   ASN A  37      16.974   4.018 -16.829  1.00  0.87           H  
ATOM    576  HA  ASN A  37      18.994   3.366 -17.711  1.00  0.87           H  
ATOM    577 1HB  ASN A  37      18.989   5.900 -19.401  1.00  0.87           H  
ATOM    578 2HB  ASN A  37      20.091   4.566 -19.511  1.00  0.87           H  
ATOM    579 1HD2 ASN A  37      16.896   4.467 -21.760  1.00  0.87           H  
ATOM    580 2HD2 ASN A  37      17.633   5.870 -21.055  1.00  0.87           H  
ATOM    581  N   LEU A  38      19.445   5.541 -15.756  1.00  0.84           N  
ATOM    582  CA  LEU A  38      20.327   6.084 -14.752  1.00  0.84           C  
ATOM    583  C   LEU A  38      20.275   5.215 -13.508  1.00  0.84           C  
ATOM    584  O   LEU A  38      19.275   4.540 -13.287  1.00  0.84           O  
ATOM    585  CB  LEU A  38      19.923   7.498 -14.405  1.00  0.84           C  
ATOM    586  CG  LEU A  38      19.963   8.467 -15.516  1.00  0.84           C  
ATOM    587  CD1 LEU A  38      19.450   9.748 -14.997  1.00  0.84           C  
ATOM    588  CD2 LEU A  38      21.369   8.576 -16.026  1.00  0.84           C  
ATOM    589  H   LEU A  38      18.460   5.463 -15.557  1.00  0.84           H  
ATOM    590  HA  LEU A  38      21.328   6.098 -15.168  1.00  0.84           H  
ATOM    591 1HB  LEU A  38      18.904   7.468 -14.046  1.00  0.84           H  
ATOM    592 2HB  LEU A  38      20.553   7.877 -13.598  1.00  0.84           H  
ATOM    593  HG  LEU A  38      19.328   8.148 -16.338  1.00  0.84           H  
ATOM    594 1HD1 LEU A  38      19.492  10.477 -15.781  1.00  0.84           H  
ATOM    595 2HD1 LEU A  38      18.432   9.620 -14.655  1.00  0.84           H  
ATOM    596 3HD1 LEU A  38      20.047  10.071 -14.181  1.00  0.84           H  
ATOM    597 1HD2 LEU A  38      21.405   9.302 -16.835  1.00  0.84           H  
ATOM    598 2HD2 LEU A  38      22.022   8.888 -15.232  1.00  0.84           H  
ATOM    599 3HD2 LEU A  38      21.698   7.604 -16.394  1.00  0.84           H  
ATOM    600  N   PRO A  39      21.360   5.130 -12.734  1.00  0.80           N  
ATOM    601  CA  PRO A  39      21.413   4.482 -11.447  1.00  0.80           C  
ATOM    602  C   PRO A  39      20.769   5.347 -10.373  1.00  0.80           C  
ATOM    603  O   PRO A  39      20.772   6.586 -10.472  1.00  0.80           O  
ATOM    604  CB  PRO A  39      22.921   4.330 -11.217  1.00  0.80           C  
ATOM    605  CG  PRO A  39      23.535   5.503 -11.956  1.00  0.80           C  
ATOM    606  CD  PRO A  39      22.657   5.700 -13.181  1.00  0.80           C  
ATOM    607  HA  PRO A  39      20.915   3.505 -11.507  1.00  0.80           H  
ATOM    608 1HB  PRO A  39      23.134   4.352 -10.133  1.00  0.80           H  
ATOM    609 2HB  PRO A  39      23.263   3.355 -11.592  1.00  0.80           H  
ATOM    610 1HG  PRO A  39      23.548   6.390 -11.302  1.00  0.80           H  
ATOM    611 2HG  PRO A  39      24.583   5.285 -12.214  1.00  0.80           H  
ATOM    612 1HD  PRO A  39      22.585   6.778 -13.387  1.00  0.80           H  
ATOM    613 2HD  PRO A  39      23.065   5.135 -14.036  1.00  0.80           H  
ATOM    614  N   VAL A  40      20.327   4.692  -9.308  1.00  0.77           N  
ATOM    615  CA  VAL A  40      19.910   5.411  -8.124  1.00  0.77           C  
ATOM    616  C   VAL A  40      21.160   5.649  -7.324  1.00  0.77           C  
ATOM    617  O   VAL A  40      21.955   4.736  -7.122  1.00  0.77           O  
ATOM    618  CB  VAL A  40      18.884   4.631  -7.304  1.00  0.77           C  
ATOM    619  CG1 VAL A  40      18.517   5.401  -6.013  1.00  0.77           C  
ATOM    620  CG2 VAL A  40      17.694   4.436  -8.120  1.00  0.77           C  
ATOM    621  H   VAL A  40      20.313   3.683  -9.306  1.00  0.77           H  
ATOM    622  HA  VAL A  40      19.486   6.368  -8.404  1.00  0.77           H  
ATOM    623  HB  VAL A  40      19.302   3.681  -7.024  1.00  0.77           H  
ATOM    624 1HG1 VAL A  40      17.786   4.829  -5.442  1.00  0.77           H  
ATOM    625 2HG1 VAL A  40      19.406   5.549  -5.412  1.00  0.77           H  
ATOM    626 3HG1 VAL A  40      18.092   6.373  -6.272  1.00  0.77           H  
ATOM    627 1HG2 VAL A  40      16.959   3.888  -7.551  1.00  0.77           H  
ATOM    628 2HG2 VAL A  40      17.300   5.408  -8.386  1.00  0.77           H  
ATOM    629 3HG2 VAL A  40      17.949   3.883  -9.023  1.00  0.77           H  
ATOM    630  N   ALA A  41      21.381   6.887  -6.964  1.00  0.73           N  
ATOM    631  CA  ALA A  41      22.561   7.271  -6.223  1.00  0.73           C  
ATOM    632  C   ALA A  41      22.270   7.475  -4.743  1.00  0.73           C  
ATOM    633  O   ALA A  41      23.131   7.212  -3.892  1.00  0.73           O  
ATOM    634  CB  ALA A  41      23.116   8.519  -6.846  1.00  0.73           C  
ATOM    635  H   ALA A  41      20.676   7.579  -7.196  1.00  0.73           H  
ATOM    636  HA  ALA A  41      23.296   6.471  -6.303  1.00  0.73           H  
ATOM    637 1HB  ALA A  41      24.025   8.819  -6.330  1.00  0.73           H  
ATOM    638 2HB  ALA A  41      23.335   8.308  -7.884  1.00  0.73           H  
ATOM    639 3HB  ALA A  41      22.368   9.297  -6.784  1.00  0.73           H  
ATOM    640  N   LEU A  42      21.070   7.972  -4.449  1.00  0.71           N  
ATOM    641  CA  LEU A  42      20.716   8.323  -3.077  1.00  0.71           C  
ATOM    642  C   LEU A  42      19.272   8.026  -2.728  1.00  0.71           C  
ATOM    643  O   LEU A  42      18.377   8.256  -3.541  1.00  0.71           O  
ATOM    644  CB  LEU A  42      20.978   9.815  -2.856  1.00  0.71           C  
ATOM    645  CG  LEU A  42      20.732  10.377  -1.485  1.00  0.71           C  
ATOM    646  CD1 LEU A  42      21.666  11.495  -1.283  1.00  0.71           C  
ATOM    647  CD2 LEU A  42      19.374  10.895  -1.362  1.00  0.71           C  
ATOM    648  H   LEU A  42      20.406   8.142  -5.206  1.00  0.71           H  
ATOM    649  HA  LEU A  42      21.350   7.750  -2.407  1.00  0.71           H  
ATOM    650 1HB  LEU A  42      22.019   9.993  -3.059  1.00  0.71           H  
ATOM    651 2HB  LEU A  42      20.376  10.379  -3.563  1.00  0.71           H  
ATOM    652  HG  LEU A  42      20.901   9.605  -0.736  1.00  0.71           H  
ATOM    653 1HD1 LEU A  42      21.509  11.931  -0.301  1.00  0.71           H  
ATOM    654 2HD1 LEU A  42      22.673  11.110  -1.362  1.00  0.71           H  
ATOM    655 3HD1 LEU A  42      21.496  12.256  -2.046  1.00  0.71           H  
ATOM    656 1HD2 LEU A  42      19.252  11.304  -0.364  1.00  0.71           H  
ATOM    657 2HD2 LEU A  42      19.244  11.661  -2.085  1.00  0.71           H  
ATOM    658 3HD2 LEU A  42      18.654  10.122  -1.523  1.00  0.71           H  
ATOM    659  N   ALA A  43      19.042   7.525  -1.524  1.00  0.69           N  
ATOM    660  CA  ALA A  43      17.677   7.376  -1.060  1.00  0.69           C  
ATOM    661  C   ALA A  43      17.445   8.178   0.218  1.00  0.69           C  
ATOM    662  O   ALA A  43      18.339   8.293   1.065  1.00  0.69           O  
ATOM    663  CB  ALA A  43      17.349   5.930  -0.810  1.00  0.69           C  
ATOM    664  H   ALA A  43      19.826   7.289  -0.924  1.00  0.69           H  
ATOM    665  HA  ALA A  43      17.028   7.767  -1.827  1.00  0.69           H  
ATOM    666 1HB  ALA A  43      16.308   5.845  -0.487  1.00  0.69           H  
ATOM    667 2HB  ALA A  43      17.494   5.357  -1.725  1.00  0.69           H  
ATOM    668 3HB  ALA A  43      17.998   5.573  -0.046  1.00  0.69           H  
ATOM    669  N   VAL A  44      16.231   8.700   0.356  1.00  0.68           N  
ATOM    670  CA  VAL A  44      15.840   9.424   1.560  1.00  0.68           C  
ATOM    671  C   VAL A  44      14.668   8.692   2.183  1.00  0.68           C  
ATOM    672  O   VAL A  44      13.673   8.421   1.508  1.00  0.68           O  
ATOM    673  CB  VAL A  44      15.411  10.891   1.266  1.00  0.68           C  
ATOM    674  CG1 VAL A  44      15.020  11.588   2.597  1.00  0.68           C  
ATOM    675  CG2 VAL A  44      16.508  11.631   0.560  1.00  0.68           C  
ATOM    676  H   VAL A  44      15.563   8.555  -0.401  1.00  0.68           H  
ATOM    677  HA  VAL A  44      16.668   9.430   2.271  1.00  0.68           H  
ATOM    678  HB  VAL A  44      14.526  10.886   0.632  1.00  0.68           H  
ATOM    679 1HG1 VAL A  44      14.712  12.605   2.399  1.00  0.68           H  
ATOM    680 2HG1 VAL A  44      14.201  11.049   3.077  1.00  0.68           H  
ATOM    681 3HG1 VAL A  44      15.883  11.600   3.266  1.00  0.68           H  
ATOM    682 1HG2 VAL A  44      16.187  12.653   0.355  1.00  0.68           H  
ATOM    683 2HG2 VAL A  44      17.399  11.645   1.189  1.00  0.68           H  
ATOM    684 3HG2 VAL A  44      16.723  11.126  -0.378  1.00  0.68           H  
ATOM    685  N   VAL A  45      14.795   8.352   3.448  1.00  0.68           N  
ATOM    686  CA  VAL A  45      13.733   7.651   4.144  1.00  0.68           C  
ATOM    687  C   VAL A  45      13.037   8.601   5.091  1.00  0.68           C  
ATOM    688  O   VAL A  45      13.672   9.238   5.935  1.00  0.68           O  
ATOM    689  CB  VAL A  45      14.310   6.431   4.866  1.00  0.68           C  
ATOM    690  CG1 VAL A  45      13.262   5.733   5.648  1.00  0.68           C  
ATOM    691  CG2 VAL A  45      14.892   5.483   3.826  1.00  0.68           C  
ATOM    692  H   VAL A  45      15.658   8.583   3.946  1.00  0.68           H  
ATOM    693  HA  VAL A  45      12.999   7.299   3.417  1.00  0.68           H  
ATOM    694  HB  VAL A  45      15.087   6.751   5.556  1.00  0.68           H  
ATOM    695 1HG1 VAL A  45      13.699   4.882   6.148  1.00  0.68           H  
ATOM    696 2HG1 VAL A  45      12.873   6.412   6.378  1.00  0.68           H  
ATOM    697 3HG1 VAL A  45      12.464   5.402   4.988  1.00  0.68           H  
ATOM    698 1HG2 VAL A  45      15.295   4.626   4.321  1.00  0.68           H  
ATOM    699 2HG2 VAL A  45      14.097   5.167   3.144  1.00  0.68           H  
ATOM    700 3HG2 VAL A  45      15.678   5.988   3.264  1.00  0.68           H  
ATOM    701  N   THR A  46      11.717   8.711   4.945  1.00  0.69           N  
ATOM    702  CA  THR A  46      10.977   9.669   5.736  1.00  0.69           C  
ATOM    703  C   THR A  46      10.749   9.265   7.192  1.00  0.69           C  
ATOM    704  O   THR A  46      10.353  10.092   8.010  1.00  0.69           O  
ATOM    705  CB  THR A  46       9.642   9.964   5.062  1.00  0.69           C  
ATOM    706  OG1 THR A  46       8.925   8.764   4.925  1.00  0.69           O  
ATOM    707  CG2 THR A  46       9.862  10.652   3.696  1.00  0.69           C  
ATOM    708  H   THR A  46      11.207   8.161   4.236  1.00  0.69           H  
ATOM    709  HA  THR A  46      11.548  10.586   5.718  1.00  0.69           H  
ATOM    710  HB  THR A  46       9.070  10.604   5.703  1.00  0.69           H  
ATOM    711  HG1 THR A  46       9.350   8.224   4.229  1.00  0.69           H  
ATOM    712 1HG2 THR A  46       8.897  10.860   3.241  1.00  0.69           H  
ATOM    713 2HG2 THR A  46      10.402  11.585   3.846  1.00  0.69           H  
ATOM    714 3HG2 THR A  46      10.439   9.996   3.044  1.00  0.69           H  
ATOM    715  N   HIS A  47      10.926   7.985   7.508  1.00  0.71           N  
ATOM    716  CA  HIS A  47      10.790   7.486   8.883  1.00  0.71           C  
ATOM    717  C   HIS A  47      11.220   6.025   9.027  1.00  0.71           C  
ATOM    718  O   HIS A  47      11.380   5.307   8.044  1.00  0.71           O  
ATOM    719  CB  HIS A  47       9.391   7.747   9.446  1.00  0.71           C  
ATOM    720  CG  HIS A  47       8.310   7.198   8.712  1.00  0.71           C  
ATOM    721  ND1 HIS A  47       7.844   5.912   8.881  1.00  0.71           N  
ATOM    722  CD2 HIS A  47       7.568   7.753   7.739  1.00  0.71           C  
ATOM    723  CE1 HIS A  47       6.837   5.730   8.040  1.00  0.71           C  
ATOM    724  NE2 HIS A  47       6.678   6.825   7.339  1.00  0.71           N  
ATOM    725  H   HIS A  47      11.208   7.355   6.773  1.00  0.71           H  
ATOM    726  HA  HIS A  47      11.466   8.056   9.524  1.00  0.71           H  
ATOM    727 1HB  HIS A  47       9.356   7.289  10.428  1.00  0.71           H  
ATOM    728 2HB  HIS A  47       9.216   8.790   9.607  1.00  0.71           H  
ATOM    729  HD2 HIS A  47       7.672   8.764   7.339  1.00  0.71           H  
ATOM    730  HE1 HIS A  47       6.240   4.847   7.918  1.00  0.71           H  
ATOM    731  HE2 HIS A  47       6.001   6.968   6.604  1.00  0.71           H  
ATOM    732  N   ALA A  48      11.317   5.562  10.265  1.00  0.73           N  
ATOM    733  CA  ALA A  48      11.718   4.202  10.596  1.00  0.73           C  
ATOM    734  C   ALA A  48      10.643   3.138  10.484  1.00  0.73           C  
ATOM    735  O   ALA A  48      10.894   2.011  10.877  1.00  0.73           O  
ATOM    736  CB  ALA A  48      12.253   4.149  12.012  1.00  0.73           C  
ATOM    737  H   ALA A  48      11.177   6.200  11.046  1.00  0.73           H  
ATOM    738  HA  ALA A  48      12.507   3.928   9.912  1.00  0.73           H  
ATOM    739 1HB  ALA A  48      12.602   3.138  12.229  1.00  0.73           H  
ATOM    740 2HB  ALA A  48      13.080   4.837  12.133  1.00  0.73           H  
ATOM    741 3HB  ALA A  48      11.459   4.419  12.707  1.00  0.73           H  
ATOM    742  N   HIS A  49       9.421   3.431  10.078  1.00  0.75           N  
ATOM    743  CA  HIS A  49       8.502   2.302  10.013  1.00  0.75           C  
ATOM    744  C   HIS A  49       8.995   1.306   8.964  1.00  0.75           C  
ATOM    745  O   HIS A  49       9.536   1.705   7.925  1.00  0.75           O  
ATOM    746  CB  HIS A  49       7.091   2.734   9.682  1.00  0.75           C  
ATOM    747  CG  HIS A  49       6.037   1.674   9.879  1.00  0.75           C  
ATOM    748  ND1 HIS A  49       5.792   0.676   8.960  1.00  0.75           N  
ATOM    749  CD2 HIS A  49       5.174   1.463  10.904  1.00  0.75           C  
ATOM    750  CE1 HIS A  49       4.822  -0.107   9.409  1.00  0.75           C  
ATOM    751  NE2 HIS A  49       4.429   0.352  10.587  1.00  0.75           N  
ATOM    752  H   HIS A  49       9.117   4.363   9.758  1.00  0.75           H  
ATOM    753  HA  HIS A  49       8.478   1.792  10.976  1.00  0.75           H  
ATOM    754 1HB  HIS A  49       6.822   3.621  10.256  1.00  0.75           H  
ATOM    755 2HB  HIS A  49       7.075   2.979   8.636  1.00  0.75           H  
ATOM    756  HD2 HIS A  49       5.087   2.063  11.812  1.00  0.75           H  
ATOM    757  HE1 HIS A  49       4.418  -0.978   8.888  1.00  0.75           H  
ATOM    758  HE2 HIS A  49       3.701  -0.043  11.170  1.00  0.75           H  
ATOM    759  N   GLN A  50       8.765   0.011   9.200  1.00  0.77           N  
ATOM    760  CA  GLN A  50       9.125  -1.019   8.214  1.00  0.77           C  
ATOM    761  C   GLN A  50       8.681  -0.658   6.809  1.00  0.77           C  
ATOM    762  O   GLN A  50       9.438  -0.810   5.855  1.00  0.77           O  
ATOM    763  CB  GLN A  50       8.426  -2.344   8.558  1.00  0.77           C  
ATOM    764  CG  GLN A  50       8.642  -3.554   7.570  1.00  0.77           C  
ATOM    765  CD  GLN A  50      10.001  -4.220   7.565  1.00  0.77           C  
ATOM    766  OE1 GLN A  50      10.472  -4.664   8.612  1.00  0.77           O  
ATOM    767  NE2 GLN A  50      10.628  -4.340   6.399  1.00  0.77           N  
ATOM    768  H   GLN A  50       8.328  -0.262  10.071  1.00  0.77           H  
ATOM    769  HA  GLN A  50      10.206  -1.140   8.212  1.00  0.77           H  
ATOM    770 1HB  GLN A  50       8.750  -2.669   9.547  1.00  0.77           H  
ATOM    771 2HB  GLN A  50       7.349  -2.169   8.613  1.00  0.77           H  
ATOM    772 1HG  GLN A  50       7.904  -4.317   7.810  1.00  0.77           H  
ATOM    773 2HG  GLN A  50       8.458  -3.185   6.556  1.00  0.77           H  
ATOM    774 1HE2 GLN A  50      11.514  -4.797   6.360  1.00  0.77           H  
ATOM    775 2HE2 GLN A  50      10.204  -3.998   5.530  1.00  0.77           H  
ATOM    776  N   ASP A  51       7.482  -0.120   6.663  1.00  0.77           N  
ATOM    777  CA  ASP A  51       7.000   0.193   5.334  1.00  0.77           C  
ATOM    778  C   ASP A  51       7.778   1.243   4.540  1.00  0.77           C  
ATOM    779  O   ASP A  51       7.626   1.297   3.320  1.00  0.77           O  
ATOM    780  CB  ASP A  51       5.526   0.549   5.354  1.00  0.77           C  
ATOM    781  CG  ASP A  51       4.641  -0.703   5.491  1.00  0.77           C  
ATOM    782  OD1 ASP A  51       5.151  -1.783   5.354  1.00  0.77           O  
ATOM    783  OD2 ASP A  51       3.443  -0.568   5.628  1.00  0.77           O  
ATOM    784  H   ASP A  51       6.891   0.059   7.474  1.00  0.77           H  
ATOM    785  HA  ASP A  51       7.064  -0.728   4.781  1.00  0.77           H  
ATOM    786 1HB  ASP A  51       5.326   1.220   6.189  1.00  0.77           H  
ATOM    787 2HB  ASP A  51       5.269   1.070   4.439  1.00  0.77           H  
ATOM    788  N   LYS A  52       8.538   2.118   5.206  1.00  0.76           N  
ATOM    789  CA  LYS A  52       9.270   3.175   4.504  1.00  0.76           C  
ATOM    790  C   LYS A  52      10.791   2.935   4.551  1.00  0.76           C  
ATOM    791  O   LYS A  52      11.529   3.351   3.653  1.00  0.76           O  
ATOM    792  CB  LYS A  52       8.879   4.538   5.081  1.00  0.76           C  
ATOM    793  CG  LYS A  52       7.523   5.139   4.448  1.00  0.76           C  
ATOM    794  CD  LYS A  52       6.202   4.295   4.782  1.00  0.76           C  
ATOM    795  CE  LYS A  52       4.880   5.080   4.442  1.00  0.76           C  
ATOM    796  NZ  LYS A  52       3.594   4.329   4.828  1.00  0.76           N  
ATOM    797  H   LYS A  52       8.652   2.023   6.212  1.00  0.76           H  
ATOM    798  HA  LYS A  52       8.978   3.161   3.453  1.00  0.76           H  
ATOM    799 1HB  LYS A  52       8.763   4.457   6.164  1.00  0.76           H  
ATOM    800 2HB  LYS A  52       9.678   5.257   4.893  1.00  0.76           H  
ATOM    801 1HG  LYS A  52       7.400   6.175   4.764  1.00  0.76           H  
ATOM    802 2HG  LYS A  52       7.635   5.143   3.366  1.00  0.76           H  
ATOM    803 1HD  LYS A  52       6.192   3.426   4.158  1.00  0.76           H  
ATOM    804 2HD  LYS A  52       6.193   3.967   5.808  1.00  0.76           H  
ATOM    805 1HE  LYS A  52       4.902   6.029   4.973  1.00  0.76           H  
ATOM    806 2HE  LYS A  52       4.849   5.271   3.375  1.00  0.76           H  
ATOM    807 1HZ  LYS A  52       2.767   4.901   4.592  1.00  0.76           H  
ATOM    808 2HZ  LYS A  52       3.513   3.444   4.324  1.00  0.76           H  
ATOM    809 3HZ  LYS A  52       3.581   4.147   5.813  1.00  0.76           H  
ATOM    810  N   MET A  53      11.256   2.308   5.632  1.00  0.75           N  
ATOM    811  CA  MET A  53      12.668   1.986   5.825  1.00  0.75           C  
ATOM    812  C   MET A  53      13.044   0.597   5.306  1.00  0.75           C  
ATOM    813  O   MET A  53      14.210   0.334   4.985  1.00  0.75           O  
ATOM    814  CB  MET A  53      13.052   2.164   7.262  1.00  0.75           C  
ATOM    815  CG  MET A  53      14.486   1.892   7.555  1.00  0.75           C  
ATOM    816  SD  MET A  53      14.922   2.305   9.201  1.00  0.75           S  
ATOM    817  CE  MET A  53      15.209   4.078   9.042  1.00  0.75           C  
ATOM    818  H   MET A  53      10.604   2.027   6.359  1.00  0.75           H  
ATOM    819  HA  MET A  53      13.253   2.696   5.244  1.00  0.75           H  
ATOM    820 1HB  MET A  53      12.837   3.184   7.563  1.00  0.75           H  
ATOM    821 2HB  MET A  53      12.428   1.530   7.864  1.00  0.75           H  
ATOM    822 1HG  MET A  53      14.721   0.842   7.381  1.00  0.75           H  
ATOM    823 2HG  MET A  53      15.082   2.485   6.901  1.00  0.75           H  
ATOM    824 1HE  MET A  53      15.491   4.487  10.014  1.00  0.75           H  
ATOM    825 2HE  MET A  53      16.014   4.254   8.334  1.00  0.75           H  
ATOM    826 3HE  MET A  53      14.308   4.576   8.686  1.00  0.75           H  
ATOM    827  N   GLY A  54      12.085  -0.325   5.278  1.00  0.72           N  
ATOM    828  CA  GLY A  54      12.371  -1.659   4.802  1.00  0.72           C  
ATOM    829  C   GLY A  54      12.832  -1.442   3.386  1.00  0.72           C  
ATOM    830  O   GLY A  54      12.569  -0.389   2.827  1.00  0.72           O  
ATOM    831  H   GLY A  54      11.132  -0.125   5.559  1.00  0.72           H  
ATOM    832 1HA  GLY A  54      13.142  -2.135   5.406  1.00  0.72           H  
ATOM    833 2HA  GLY A  54      11.469  -2.264   4.824  1.00  0.72           H  
ATOM    834  N   GLY A  55      13.607  -2.356   2.837  1.00  0.70           N  
ATOM    835  CA  GLY A  55      14.120  -2.162   1.487  1.00  0.70           C  
ATOM    836  C   GLY A  55      15.504  -1.533   1.542  1.00  0.70           C  
ATOM    837  O   GLY A  55      16.285  -1.593   0.587  1.00  0.70           O  
ATOM    838  H   GLY A  55      13.827  -3.210   3.328  1.00  0.70           H  
ATOM    839 1HA  GLY A  55      14.162  -3.106   0.964  1.00  0.70           H  
ATOM    840 2HA  GLY A  55      13.442  -1.513   0.938  1.00  0.70           H  
ATOM    841  N   MET A  56      15.850  -0.994   2.709  1.00  0.68           N  
ATOM    842  CA  MET A  56      17.144  -0.387   2.907  1.00  0.68           C  
ATOM    843  C   MET A  56      18.303  -1.352   2.732  1.00  0.68           C  
ATOM    844  O   MET A  56      19.383  -0.943   2.307  1.00  0.68           O  
ATOM    845  CB  MET A  56      17.197   0.316   4.242  1.00  0.68           C  
ATOM    846  CG  MET A  56      18.466   0.989   4.477  1.00  0.68           C  
ATOM    847  SD  MET A  56      18.455   1.929   5.940  1.00  0.68           S  
ATOM    848  CE  MET A  56      17.397   3.241   5.461  1.00  0.68           C  
ATOM    849  H   MET A  56      15.168  -0.930   3.466  1.00  0.68           H  
ATOM    850  HA  MET A  56      17.264   0.369   2.150  1.00  0.68           H  
ATOM    851 1HB  MET A  56      16.424   1.075   4.280  1.00  0.68           H  
ATOM    852 2HB  MET A  56      17.008  -0.389   5.048  1.00  0.68           H  
ATOM    853 1HG  MET A  56      19.241   0.238   4.552  1.00  0.68           H  
ATOM    854 2HG  MET A  56      18.694   1.636   3.651  1.00  0.68           H  
ATOM    855 1HE  MET A  56      17.267   3.928   6.291  1.00  0.68           H  
ATOM    856 2HE  MET A  56      17.824   3.762   4.620  1.00  0.68           H  
ATOM    857 3HE  MET A  56      16.438   2.826   5.168  1.00  0.68           H  
ATOM    858  N   ASP A  57      18.117  -2.640   3.029  1.00  0.67           N  
ATOM    859  CA  ASP A  57      19.252  -3.531   2.850  1.00  0.67           C  
ATOM    860  C   ASP A  57      19.510  -3.650   1.349  1.00  0.67           C  
ATOM    861  O   ASP A  57      20.666  -3.599   0.919  1.00  0.67           O  
ATOM    862  CB  ASP A  57      19.020  -4.916   3.454  1.00  0.67           C  
ATOM    863  CG  ASP A  57      20.332  -5.745   3.588  1.00  0.67           C  
ATOM    864  OD1 ASP A  57      21.177  -5.337   4.356  1.00  0.67           O  
ATOM    865  OD2 ASP A  57      20.486  -6.744   2.921  1.00  0.67           O  
ATOM    866  H   ASP A  57      17.223  -2.988   3.351  1.00  0.67           H  
ATOM    867  HA  ASP A  57      20.130  -3.089   3.321  1.00  0.67           H  
ATOM    868 1HB  ASP A  57      18.545  -4.827   4.424  1.00  0.67           H  
ATOM    869 2HB  ASP A  57      18.339  -5.468   2.815  1.00  0.67           H  
ATOM    870  N   ALA A  58      18.441  -3.766   0.536  1.00  0.66           N  
ATOM    871  CA  ALA A  58      18.640  -3.812  -0.918  1.00  0.66           C  
ATOM    872  C   ALA A  58      19.307  -2.534  -1.418  1.00  0.66           C  
ATOM    873  O   ALA A  58      20.175  -2.575  -2.297  1.00  0.66           O  
ATOM    874  CB  ALA A  58      17.333  -3.988  -1.651  1.00  0.66           C  
ATOM    875  H   ALA A  58      17.494  -3.855   0.937  1.00  0.66           H  
ATOM    876  HA  ALA A  58      19.292  -4.654  -1.142  1.00  0.66           H  
ATOM    877 1HB  ALA A  58      17.507  -4.031  -2.725  1.00  0.66           H  
ATOM    878 2HB  ALA A  58      16.861  -4.904  -1.325  1.00  0.66           H  
ATOM    879 3HB  ALA A  58      16.689  -3.151  -1.423  1.00  0.66           H  
ATOM    880  N   LEU A  59      18.933  -1.391  -0.836  1.00  0.65           N  
ATOM    881  CA  LEU A  59      19.538  -0.145  -1.272  1.00  0.65           C  
ATOM    882  C   LEU A  59      21.032  -0.173  -0.975  1.00  0.65           C  
ATOM    883  O   LEU A  59      21.860   0.219  -1.806  1.00  0.65           O  
ATOM    884  CB  LEU A  59      18.922   1.055  -0.543  1.00  0.65           C  
ATOM    885  CG  LEU A  59      17.470   1.389  -0.848  1.00  0.65           C  
ATOM    886  CD1 LEU A  59      17.021   2.494   0.057  1.00  0.65           C  
ATOM    887  CD2 LEU A  59      17.333   1.804  -2.273  1.00  0.65           C  
ATOM    888  H   LEU A  59      18.197  -1.402  -0.126  1.00  0.65           H  
ATOM    889  HA  LEU A  59      19.388  -0.041  -2.341  1.00  0.65           H  
ATOM    890 1HB  LEU A  59      19.004   0.878   0.524  1.00  0.65           H  
ATOM    891 2HB  LEU A  59      19.514   1.938  -0.773  1.00  0.65           H  
ATOM    892  HG  LEU A  59      16.854   0.522  -0.659  1.00  0.65           H  
ATOM    893 1HD1 LEU A  59      15.997   2.742  -0.153  1.00  0.65           H  
ATOM    894 2HD1 LEU A  59      17.112   2.219   1.089  1.00  0.65           H  
ATOM    895 3HD1 LEU A  59      17.640   3.331  -0.136  1.00  0.65           H  
ATOM    896 1HD2 LEU A  59      16.294   2.029  -2.476  1.00  0.65           H  
ATOM    897 2HD2 LEU A  59      17.941   2.681  -2.457  1.00  0.65           H  
ATOM    898 3HD2 LEU A  59      17.656   0.999  -2.905  1.00  0.65           H  
ATOM    899  N   HIS A  60      21.399  -0.719   0.188  1.00  0.66           N  
ATOM    900  CA  HIS A  60      22.807  -0.776   0.544  1.00  0.66           C  
ATOM    901  C   HIS A  60      23.547  -1.745  -0.367  1.00  0.66           C  
ATOM    902  O   HIS A  60      24.648  -1.449  -0.837  1.00  0.66           O  
ATOM    903  CB  HIS A  60      22.988  -1.194   2.007  1.00  0.66           C  
ATOM    904  CG  HIS A  60      22.521  -0.166   2.953  1.00  0.66           C  
ATOM    905  ND1 HIS A  60      22.512  -0.343   4.322  1.00  0.66           N  
ATOM    906  CD2 HIS A  60      22.010   1.044   2.724  1.00  0.66           C  
ATOM    907  CE1 HIS A  60      22.018   0.741   4.891  1.00  0.66           C  
ATOM    908  NE2 HIS A  60      21.699   1.588   3.941  1.00  0.66           N  
ATOM    909  H   HIS A  60      20.691  -1.040   0.849  1.00  0.66           H  
ATOM    910  HA  HIS A  60      23.253   0.211   0.420  1.00  0.66           H  
ATOM    911 1HB  HIS A  60      22.426  -2.113   2.195  1.00  0.66           H  
ATOM    912 2HB  HIS A  60      24.036  -1.401   2.204  1.00  0.66           H  
ATOM    913  HD1 HIS A  60      22.807  -1.162   4.818  1.00  0.66           H  
ATOM    914  HD2 HIS A  60      21.821   1.589   1.803  1.00  0.66           H  
ATOM    915  HE1 HIS A  60      21.927   0.820   5.969  1.00  0.66           H  
ATOM    916  N   ALA A  61      22.918  -2.879  -0.678  1.00  0.67           N  
ATOM    917  CA  ALA A  61      23.507  -3.894  -1.546  1.00  0.67           C  
ATOM    918  C   ALA A  61      23.825  -3.315  -2.921  1.00  0.67           C  
ATOM    919  O   ALA A  61      24.824  -3.667  -3.547  1.00  0.67           O  
ATOM    920  CB  ALA A  61      22.566  -5.075  -1.687  1.00  0.67           C  
ATOM    921  H   ALA A  61      22.006  -3.066  -0.259  1.00  0.67           H  
ATOM    922  HA  ALA A  61      24.441  -4.227  -1.092  1.00  0.67           H  
ATOM    923 1HB  ALA A  61      23.023  -5.835  -2.317  1.00  0.67           H  
ATOM    924 2HB  ALA A  61      22.355  -5.491  -0.700  1.00  0.67           H  
ATOM    925 3HB  ALA A  61      21.638  -4.738  -2.142  1.00  0.67           H  
ATOM    926  N   ALA A  62      22.969  -2.397  -3.371  1.00  0.68           N  
ATOM    927  CA  ALA A  62      23.100  -1.732  -4.656  1.00  0.68           C  
ATOM    928  C   ALA A  62      24.100  -0.565  -4.636  1.00  0.68           C  
ATOM    929  O   ALA A  62      24.333   0.057  -5.674  1.00  0.68           O  
ATOM    930  CB  ALA A  62      21.745  -1.226  -5.096  1.00  0.68           C  
ATOM    931  H   ALA A  62      22.146  -2.184  -2.805  1.00  0.68           H  
ATOM    932  HA  ALA A  62      23.460  -2.466  -5.376  1.00  0.68           H  
ATOM    933 1HB  ALA A  62      21.821  -0.756  -6.071  1.00  0.68           H  
ATOM    934 2HB  ALA A  62      21.046  -2.061  -5.141  1.00  0.68           H  
ATOM    935 3HB  ALA A  62      21.392  -0.503  -4.367  1.00  0.68           H  
ATOM    936  N   GLY A  63      24.671  -0.243  -3.468  1.00  0.69           N  
ATOM    937  CA  GLY A  63      25.618   0.861  -3.344  1.00  0.69           C  
ATOM    938  C   GLY A  63      24.973   2.250  -3.250  1.00  0.69           C  
ATOM    939  O   GLY A  63      25.634   3.257  -3.511  1.00  0.69           O  
ATOM    940  H   GLY A  63      24.473  -0.787  -2.631  1.00  0.69           H  
ATOM    941 1HA  GLY A  63      26.225   0.691  -2.455  1.00  0.69           H  
ATOM    942 2HA  GLY A  63      26.299   0.838  -4.192  1.00  0.69           H  
ATOM    943  N   ILE A  64      23.693   2.309  -2.894  1.00  0.71           N  
ATOM    944  CA  ILE A  64      22.955   3.571  -2.810  1.00  0.71           C  
ATOM    945  C   ILE A  64      23.115   4.225  -1.453  1.00  0.71           C  
ATOM    946  O   ILE A  64      22.933   3.573  -0.427  1.00  0.71           O  
ATOM    947  CB  ILE A  64      21.485   3.284  -3.070  1.00  0.71           C  
ATOM    948  CG1 ILE A  64      21.369   2.731  -4.444  1.00  0.71           C  
ATOM    949  CG2 ILE A  64      20.624   4.507  -2.874  1.00  0.71           C  
ATOM    950  CD1 ILE A  64      20.072   2.160  -4.741  1.00  0.71           C  
ATOM    951  H   ILE A  64      23.194   1.450  -2.658  1.00  0.71           H  
ATOM    952  HA  ILE A  64      23.331   4.252  -3.574  1.00  0.71           H  
ATOM    953  HB  ILE A  64      21.152   2.521  -2.393  1.00  0.71           H  
ATOM    954 1HG1 ILE A  64      21.568   3.516  -5.139  1.00  0.71           H  
ATOM    955 2HG1 ILE A  64      22.124   1.955  -4.576  1.00  0.71           H  
ATOM    956 1HG2 ILE A  64      19.588   4.265  -3.069  1.00  0.71           H  
ATOM    957 2HG2 ILE A  64      20.722   4.865  -1.854  1.00  0.71           H  
ATOM    958 3HG2 ILE A  64      20.948   5.272  -3.556  1.00  0.71           H  
ATOM    959 1HD1 ILE A  64      20.093   1.784  -5.756  1.00  0.71           H  
ATOM    960 2HD1 ILE A  64      19.875   1.352  -4.061  1.00  0.71           H  
ATOM    961 3HD1 ILE A  64      19.307   2.916  -4.638  1.00  0.71           H  
ATOM    962  N   ALA A  65      23.512   5.494  -1.413  1.00  0.72           N  
ATOM    963  CA  ALA A  65      23.652   6.106  -0.098  1.00  0.72           C  
ATOM    964  C   ALA A  65      22.273   6.271   0.496  1.00  0.72           C  
ATOM    965  O   ALA A  65      21.375   6.739  -0.201  1.00  0.72           O  
ATOM    966  CB  ALA A  65      24.357   7.442  -0.185  1.00  0.72           C  
ATOM    967  H   ALA A  65      23.641   6.032  -2.272  1.00  0.72           H  
ATOM    968  HA  ALA A  65      24.228   5.437   0.541  1.00  0.72           H  
ATOM    969 1HB  ALA A  65      24.447   7.869   0.810  1.00  0.72           H  
ATOM    970 2HB  ALA A  65      25.349   7.299  -0.610  1.00  0.72           H  
ATOM    971 3HB  ALA A  65      23.781   8.112  -0.826  1.00  0.72           H  
ATOM    972  N   THR A  66      22.113   5.985   1.778  1.00  0.73           N  
ATOM    973  CA  THR A  66      20.812   6.198   2.400  1.00  0.73           C  
ATOM    974  C   THR A  66      20.886   7.215   3.519  1.00  0.73           C  
ATOM    975  O   THR A  66      21.812   7.171   4.339  1.00  0.73           O  
ATOM    976  CB  THR A  66      20.262   4.860   2.928  1.00  0.73           C  
ATOM    977  OG1 THR A  66      21.217   4.282   3.855  1.00  0.73           O  
ATOM    978  CG2 THR A  66      20.043   3.903   1.768  1.00  0.73           C  
ATOM    979  H   THR A  66      22.884   5.593   2.301  1.00  0.73           H  
ATOM    980  HA  THR A  66      20.119   6.580   1.651  1.00  0.73           H  
ATOM    981  HB  THR A  66      19.322   5.030   3.438  1.00  0.73           H  
ATOM    982  HG1 THR A  66      21.159   3.303   3.844  1.00  0.73           H  
ATOM    983 1HG2 THR A  66      19.658   2.963   2.130  1.00  0.73           H  
ATOM    984 2HG2 THR A  66      19.350   4.329   1.088  1.00  0.73           H  
ATOM    985 3HG2 THR A  66      20.981   3.729   1.255  1.00  0.73           H  
ATOM    986  N   TYR A  67      19.853   8.063   3.587  1.00  0.74           N  
ATOM    987  CA  TYR A  67      19.732   9.107   4.600  1.00  0.74           C  
ATOM    988  C   TYR A  67      18.427   9.067   5.402  1.00  0.74           C  
ATOM    989  O   TYR A  67      17.344   8.825   4.855  1.00  0.74           O  
ATOM    990  CB  TYR A  67      19.863  10.460   3.895  1.00  0.74           C  
ATOM    991  CG  TYR A  67      21.256  10.722   3.289  1.00  0.74           C  
ATOM    992  CD1 TYR A  67      21.594  10.103   2.113  1.00  0.74           C  
ATOM    993  CD2 TYR A  67      22.167  11.618   3.878  1.00  0.74           C  
ATOM    994  CE1 TYR A  67      22.822  10.309   1.544  1.00  0.74           C  
ATOM    995  CE2 TYR A  67      23.422  11.842   3.270  1.00  0.74           C  
ATOM    996  CZ  TYR A  67      23.741  11.166   2.105  1.00  0.74           C  
ATOM    997  OH  TYR A  67      24.964  11.321   1.461  1.00  0.74           O  
ATOM    998  H   TYR A  67      19.161   8.025   2.838  1.00  0.74           H  
ATOM    999  HA  TYR A  67      20.552   8.993   5.295  1.00  0.74           H  
ATOM   1000 1HB  TYR A  67      19.120  10.532   3.097  1.00  0.74           H  
ATOM   1001 2HB  TYR A  67      19.656  11.223   4.601  1.00  0.74           H  
ATOM   1002  HD1 TYR A  67      20.885   9.423   1.635  1.00  0.74           H  
ATOM   1003  HD2 TYR A  67      21.909  12.134   4.804  1.00  0.74           H  
ATOM   1004  HE1 TYR A  67      23.065   9.795   0.630  1.00  0.74           H  
ATOM   1005  HE2 TYR A  67      24.143  12.531   3.721  1.00  0.74           H  
ATOM   1006  HH  TYR A  67      25.444  12.124   1.763  1.00  0.74           H  
ATOM   1007  N   ALA A  68      18.543   9.367   6.697  1.00  0.75           N  
ATOM   1008  CA  ALA A  68      17.382   9.474   7.598  1.00  0.75           C  
ATOM   1009  C   ALA A  68      17.738  10.328   8.811  1.00  0.75           C  
ATOM   1010  O   ALA A  68      18.907  10.481   9.128  1.00  0.75           O  
ATOM   1011  CB  ALA A  68      16.921   8.098   8.048  1.00  0.75           C  
ATOM   1012  H   ALA A  68      19.492   9.493   7.061  1.00  0.75           H  
ATOM   1013  HA  ALA A  68      16.570   9.963   7.057  1.00  0.75           H  
ATOM   1014 1HB  ALA A  68      16.055   8.203   8.692  1.00  0.75           H  
ATOM   1015 2HB  ALA A  68      16.655   7.500   7.184  1.00  0.75           H  
ATOM   1016 3HB  ALA A  68      17.719   7.609   8.594  1.00  0.75           H  
ATOM   1017  N   ASN A  69      16.765  10.869   9.532  1.00  0.76           N  
ATOM   1018  CA  ASN A  69      17.142  11.625  10.732  1.00  0.76           C  
ATOM   1019  C   ASN A  69      17.822  10.727  11.751  1.00  0.76           C  
ATOM   1020  O   ASN A  69      17.595   9.512  11.771  1.00  0.76           O  
ATOM   1021  CB  ASN A  69      15.966  12.368  11.337  1.00  0.76           C  
ATOM   1022  CG  ASN A  69      14.922  11.547  11.766  1.00  0.76           C  
ATOM   1023  OD1 ASN A  69      14.953  10.974  12.844  1.00  0.76           O  
ATOM   1024  ND2 ASN A  69      13.942  11.457  10.938  1.00  0.76           N  
ATOM   1025  H   ASN A  69      15.795  10.759   9.266  1.00  0.76           H  
ATOM   1026  HA  ASN A  69      17.878  12.370  10.456  1.00  0.76           H  
ATOM   1027 1HB  ASN A  69      16.319  12.953  12.186  1.00  0.76           H  
ATOM   1028 2HB  ASN A  69      15.553  13.046  10.651  1.00  0.76           H  
ATOM   1029 1HD2 ASN A  69      13.115  10.912  11.136  1.00  0.76           H  
ATOM   1030 2HD2 ASN A  69      13.974  11.952  10.078  1.00  0.76           H  
ATOM   1031  N   ALA A  70      18.630  11.333  12.626  1.00  0.75           N  
ATOM   1032  CA  ALA A  70      19.360  10.560  13.625  1.00  0.75           C  
ATOM   1033  C   ALA A  70      18.438   9.732  14.501  1.00  0.75           C  
ATOM   1034  O   ALA A  70      18.755   8.584  14.811  1.00  0.75           O  
ATOM   1035  CB  ALA A  70      20.168  11.488  14.509  1.00  0.75           C  
ATOM   1036  H   ALA A  70      18.763  12.336  12.566  1.00  0.75           H  
ATOM   1037  HA  ALA A  70      20.031   9.881  13.099  1.00  0.75           H  
ATOM   1038 1HB  ALA A  70      20.730  10.898  15.234  1.00  0.75           H  
ATOM   1039 2HB  ALA A  70      20.859  12.068  13.895  1.00  0.75           H  
ATOM   1040 3HB  ALA A  70      19.498  12.164  15.036  1.00  0.75           H  
ATOM   1041  N   LEU A  71      17.279  10.273  14.862  1.00  0.75           N  
ATOM   1042  CA  LEU A  71      16.371   9.503  15.689  1.00  0.75           C  
ATOM   1043  C   LEU A  71      15.916   8.259  14.952  1.00  0.75           C  
ATOM   1044  O   LEU A  71      15.868   7.175  15.530  1.00  0.75           O  
ATOM   1045  CB  LEU A  71      15.165  10.313  16.140  1.00  0.75           C  
ATOM   1046  CG  LEU A  71      14.195   9.514  16.961  1.00  0.75           C  
ATOM   1047  CD1 LEU A  71      14.891   8.984  18.203  1.00  0.75           C  
ATOM   1048  CD2 LEU A  71      13.028  10.364  17.318  1.00  0.75           C  
ATOM   1049  H   LEU A  71      17.038  11.208  14.569  1.00  0.75           H  
ATOM   1050  HA  LEU A  71      16.908   9.190  16.583  1.00  0.75           H  
ATOM   1051 1HB  LEU A  71      15.506  11.155  16.737  1.00  0.75           H  
ATOM   1052 2HB  LEU A  71      14.635  10.688  15.277  1.00  0.75           H  
ATOM   1053  HG  LEU A  71      13.859   8.671  16.380  1.00  0.75           H  
ATOM   1054 1HD1 LEU A  71      14.192   8.388  18.788  1.00  0.75           H  
ATOM   1055 2HD1 LEU A  71      15.734   8.362  17.909  1.00  0.75           H  
ATOM   1056 3HD1 LEU A  71      15.252   9.815  18.804  1.00  0.75           H  
ATOM   1057 1HD2 LEU A  71      12.333   9.770  17.899  1.00  0.75           H  
ATOM   1058 2HD2 LEU A  71      13.358  11.220  17.904  1.00  0.75           H  
ATOM   1059 3HD2 LEU A  71      12.549  10.713  16.408  1.00  0.75           H  
ATOM   1060  N   SER A  72      15.578   8.408  13.677  1.00  0.74           N  
ATOM   1061  CA  SER A  72      15.081   7.289  12.896  1.00  0.74           C  
ATOM   1062  C   SER A  72      16.122   6.188  12.914  1.00  0.74           C  
ATOM   1063  O   SER A  72      15.794   5.017  13.097  1.00  0.74           O  
ATOM   1064  CB  SER A  72      14.844   7.679  11.455  1.00  0.74           C  
ATOM   1065  OG  SER A  72      14.238   6.643  10.784  1.00  0.74           O  
ATOM   1066  H   SER A  72      15.627   9.329  13.258  1.00  0.74           H  
ATOM   1067  HA  SER A  72      14.157   6.921  13.341  1.00  0.74           H  
ATOM   1068 1HB  SER A  72      14.249   8.556  11.382  1.00  0.74           H  
ATOM   1069 2HB  SER A  72      15.798   7.899  10.994  1.00  0.74           H  
ATOM   1070  HG  SER A  72      13.357   6.584  11.230  1.00  0.74           H  
ATOM   1071  N   ASN A  73      17.387   6.570  12.736  1.00  0.74           N  
ATOM   1072  CA  ASN A  73      18.475   5.608  12.735  1.00  0.74           C  
ATOM   1073  C   ASN A  73      18.629   4.912  14.093  1.00  0.74           C  
ATOM   1074  O   ASN A  73      18.928   3.719  14.147  1.00  0.74           O  
ATOM   1075  CB  ASN A  73      19.737   6.307  12.292  1.00  0.74           C  
ATOM   1076  CG  ASN A  73      19.664   6.566  10.849  1.00  0.74           C  
ATOM   1077  OD1 ASN A  73      18.894   5.854  10.169  1.00  0.74           O  
ATOM   1078  ND2 ASN A  73      20.403   7.525  10.347  1.00  0.74           N  
ATOM   1079  H   ASN A  73      17.582   7.564  12.582  1.00  0.74           H  
ATOM   1080  HA  ASN A  73      18.241   4.832  12.005  1.00  0.74           H  
ATOM   1081 1HB  ASN A  73      19.842   7.255  12.821  1.00  0.74           H  
ATOM   1082 2HB  ASN A  73      20.609   5.696  12.516  1.00  0.74           H  
ATOM   1083 1HD2 ASN A  73      20.370   7.719   9.368  1.00  0.74           H  
ATOM   1084 2HD2 ASN A  73      21.020   8.079  10.921  1.00  0.74           H  
ATOM   1085  N   GLN A  74      18.385   5.646  15.183  1.00  0.75           N  
ATOM   1086  CA  GLN A  74      18.429   5.102  16.543  1.00  0.75           C  
ATOM   1087  C   GLN A  74      17.275   4.123  16.794  1.00  0.75           C  
ATOM   1088  O   GLN A  74      17.437   3.124  17.508  1.00  0.75           O  
ATOM   1089  CB  GLN A  74      18.377   6.236  17.567  1.00  0.75           C  
ATOM   1090  CG  GLN A  74      19.624   7.109  17.588  1.00  0.75           C  
ATOM   1091  CD  GLN A  74      19.468   8.341  18.462  1.00  0.75           C  
ATOM   1092  OE1 GLN A  74      18.360   8.717  18.859  1.00  0.75           O  
ATOM   1093  NE2 GLN A  74      20.589   8.987  18.767  1.00  0.75           N  
ATOM   1094  H   GLN A  74      18.183   6.641  15.065  1.00  0.75           H  
ATOM   1095  HA  GLN A  74      19.365   4.561  16.666  1.00  0.75           H  
ATOM   1096 1HB  GLN A  74      17.529   6.869  17.361  1.00  0.75           H  
ATOM   1097 2HB  GLN A  74      18.238   5.819  18.561  1.00  0.75           H  
ATOM   1098 1HG  GLN A  74      20.445   6.517  17.988  1.00  0.75           H  
ATOM   1099 2HG  GLN A  74      19.862   7.420  16.582  1.00  0.75           H  
ATOM   1100 1HE2 GLN A  74      20.555   9.807  19.337  1.00  0.75           H  
ATOM   1101 2HE2 GLN A  74      21.466   8.652  18.424  1.00  0.75           H  
ATOM   1102  N   LEU A  75      16.112   4.425  16.201  1.00  0.77           N  
ATOM   1103  CA  LEU A  75      14.904   3.612  16.311  1.00  0.77           C  
ATOM   1104  C   LEU A  75      14.938   2.410  15.368  1.00  0.77           C  
ATOM   1105  O   LEU A  75      14.424   1.339  15.693  1.00  0.77           O  
ATOM   1106  CB  LEU A  75      13.668   4.455  15.969  1.00  0.77           C  
ATOM   1107  CG  LEU A  75      13.336   5.612  16.908  1.00  0.77           C  
ATOM   1108  CD1 LEU A  75      12.179   6.410  16.300  1.00  0.77           C  
ATOM   1109  CD2 LEU A  75      12.988   5.078  18.274  1.00  0.77           C  
ATOM   1110  H   LEU A  75      16.063   5.292  15.667  1.00  0.77           H  
ATOM   1111  HA  LEU A  75      14.818   3.251  17.330  1.00  0.77           H  
ATOM   1112 1HB  LEU A  75      13.818   4.882  14.976  1.00  0.77           H  
ATOM   1113 2HB  LEU A  75      12.799   3.799  15.926  1.00  0.77           H  
ATOM   1114  HG  LEU A  75      14.189   6.263  16.998  1.00  0.77           H  
ATOM   1115 1HD1 LEU A  75      11.930   7.250  16.944  1.00  0.77           H  
ATOM   1116 2HD1 LEU A  75      12.478   6.781  15.317  1.00  0.77           H  
ATOM   1117 3HD1 LEU A  75      11.308   5.769  16.192  1.00  0.77           H  
ATOM   1118 1HD2 LEU A  75      12.754   5.909  18.939  1.00  0.77           H  
ATOM   1119 2HD2 LEU A  75      12.125   4.415  18.200  1.00  0.77           H  
ATOM   1120 3HD2 LEU A  75      13.834   4.525  18.667  1.00  0.77           H  
ATOM   1121  N   ALA A  76      15.585   2.561  14.219  1.00  0.81           N  
ATOM   1122  CA  ALA A  76      15.627   1.501  13.232  1.00  0.81           C  
ATOM   1123  C   ALA A  76      15.957   0.127  13.849  1.00  0.81           C  
ATOM   1124  O   ALA A  76      15.126  -0.775  13.736  1.00  0.81           O  
ATOM   1125  CB  ALA A  76      16.619   1.867  12.138  1.00  0.81           C  
ATOM   1126  H   ALA A  76      15.998   3.460  13.988  1.00  0.81           H  
ATOM   1127  HA  ALA A  76      14.638   1.427  12.780  1.00  0.81           H  
ATOM   1128 1HB  ALA A  76      16.616   1.094  11.372  1.00  0.81           H  
ATOM   1129 2HB  ALA A  76      16.322   2.814  11.708  1.00  0.81           H  
ATOM   1130 3HB  ALA A  76      17.609   1.976  12.507  1.00  0.81           H  
ATOM   1131  N   PRO A  77      17.058  -0.098  14.609  1.00  0.84           N  
ATOM   1132  CA  PRO A  77      17.354  -1.395  15.181  1.00  0.84           C  
ATOM   1133  C   PRO A  77      16.314  -1.849  16.205  1.00  0.84           C  
ATOM   1134  O   PRO A  77      16.138  -3.047  16.418  1.00  0.84           O  
ATOM   1135  CB  PRO A  77      18.727  -1.176  15.834  1.00  0.84           C  
ATOM   1136  CG  PRO A  77      18.814   0.305  16.069  1.00  0.84           C  
ATOM   1137  CD  PRO A  77      18.091   0.919  14.913  1.00  0.84           C  
ATOM   1138  HA  PRO A  77      17.429  -2.126  14.360  1.00  0.84           H  
ATOM   1139 1HB  PRO A  77      18.791  -1.755  16.767  1.00  0.84           H  
ATOM   1140 2HB  PRO A  77      19.519  -1.549  15.169  1.00  0.84           H  
ATOM   1141 1HG  PRO A  77      18.351   0.571  17.033  1.00  0.84           H  
ATOM   1142 2HG  PRO A  77      19.863   0.627  16.123  1.00  0.84           H  
ATOM   1143 1HD  PRO A  77      17.703   1.841  15.252  1.00  0.84           H  
ATOM   1144 2HD  PRO A  77      18.790   1.038  14.086  1.00  0.84           H  
ATOM   1145  N   GLN A  78      15.546  -0.922  16.787  1.00  0.87           N  
ATOM   1146  CA  GLN A  78      14.573  -1.294  17.806  1.00  0.87           C  
ATOM   1147  C   GLN A  78      13.354  -1.902  17.127  1.00  0.87           C  
ATOM   1148  O   GLN A  78      12.608  -2.678  17.729  1.00  0.87           O  
ATOM   1149  CB  GLN A  78      14.173  -0.063  18.627  1.00  0.87           C  
ATOM   1150  CG  GLN A  78      15.330   0.533  19.402  1.00  0.87           C  
ATOM   1151  CD  GLN A  78      14.969   1.786  20.173  1.00  0.87           C  
ATOM   1152  OE1 GLN A  78      14.039   1.806  20.989  1.00  0.87           O  
ATOM   1153  NE2 GLN A  78      15.712   2.854  19.907  1.00  0.87           N  
ATOM   1154  H   GLN A  78      15.618   0.058  16.540  1.00  0.87           H  
ATOM   1155  HA  GLN A  78      15.014  -2.041  18.464  1.00  0.87           H  
ATOM   1156 1HB  GLN A  78      13.758   0.700  17.974  1.00  0.87           H  
ATOM   1157 2HB  GLN A  78      13.394  -0.341  19.335  1.00  0.87           H  
ATOM   1158 1HG  GLN A  78      15.706  -0.208  20.103  1.00  0.87           H  
ATOM   1159 2HG  GLN A  78      16.113   0.800  18.683  1.00  0.87           H  
ATOM   1160 1HE2 GLN A  78      15.536   3.717  20.377  1.00  0.87           H  
ATOM   1161 2HE2 GLN A  78      16.454   2.797  19.202  1.00  0.87           H  
ATOM   1162  N   GLU A  79      13.195  -1.565  15.845  1.00  0.88           N  
ATOM   1163  CA  GLU A  79      12.121  -2.066  15.009  1.00  0.88           C  
ATOM   1164  C   GLU A  79      12.595  -3.285  14.204  1.00  0.88           C  
ATOM   1165  O   GLU A  79      11.841  -3.826  13.395  1.00  0.88           O  
ATOM   1166  CB  GLU A  79      11.645  -0.970  14.045  1.00  0.88           C  
ATOM   1167  CG  GLU A  79      11.039   0.292  14.680  1.00  0.88           C  
ATOM   1168  CD  GLU A  79       9.733   0.050  15.400  1.00  0.88           C  
ATOM   1169  OE1 GLU A  79       8.894  -0.630  14.853  1.00  0.88           O  
ATOM   1170  OE2 GLU A  79       9.566   0.557  16.487  1.00  0.88           O  
ATOM   1171  H   GLU A  79      13.860  -0.910  15.419  1.00  0.88           H  
ATOM   1172  HA  GLU A  79      11.293  -2.371  15.647  1.00  0.88           H  
ATOM   1173 1HB  GLU A  79      12.498  -0.634  13.460  1.00  0.88           H  
ATOM   1174 2HB  GLU A  79      10.917  -1.383  13.348  1.00  0.88           H  
ATOM   1175 1HG  GLU A  79      11.763   0.703  15.387  1.00  0.88           H  
ATOM   1176 2HG  GLU A  79      10.887   1.033  13.892  1.00  0.88           H  
ATOM   1177  N   GLY A  80      13.863  -3.694  14.395  1.00  0.87           N  
ATOM   1178  CA  GLY A  80      14.449  -4.791  13.630  1.00  0.87           C  
ATOM   1179  C   GLY A  80      14.867  -4.364  12.215  1.00  0.87           C  
ATOM   1180  O   GLY A  80      15.030  -5.207  11.330  1.00  0.87           O  
ATOM   1181  H   GLY A  80      14.450  -3.253  15.101  1.00  0.87           H  
ATOM   1182 1HA  GLY A  80      15.321  -5.166  14.168  1.00  0.87           H  
ATOM   1183 2HA  GLY A  80      13.735  -5.610  13.569  1.00  0.87           H  
ATOM   1184  N   LEU A  81      15.013  -3.058  12.001  1.00  0.84           N  
ATOM   1185  CA  LEU A  81      15.343  -2.496  10.701  1.00  0.84           C  
ATOM   1186  C   LEU A  81      16.786  -2.053  10.585  1.00  0.84           C  
ATOM   1187  O   LEU A  81      17.481  -1.834  11.578  1.00  0.84           O  
ATOM   1188  CB  LEU A  81      14.442  -1.311  10.433  1.00  0.84           C  
ATOM   1189  CG  LEU A  81      13.010  -1.601  10.502  1.00  0.84           C  
ATOM   1190  CD1 LEU A  81      12.308  -0.368  10.382  1.00  0.84           C  
ATOM   1191  CD2 LEU A  81      12.616  -2.516   9.411  1.00  0.84           C  
ATOM   1192  H   LEU A  81      14.895  -2.405  12.772  1.00  0.84           H  
ATOM   1193  HA  LEU A  81      15.158  -3.256   9.944  1.00  0.84           H  
ATOM   1194 1HB  LEU A  81      14.653  -0.542  11.161  1.00  0.84           H  
ATOM   1195 2HB  LEU A  81      14.663  -0.915   9.443  1.00  0.84           H  
ATOM   1196  HG  LEU A  81      12.769  -2.049  11.461  1.00  0.84           H  
ATOM   1197 1HD1 LEU A  81      11.242  -0.548  10.449  1.00  0.84           H  
ATOM   1198 2HD1 LEU A  81      12.617   0.295  11.192  1.00  0.84           H  
ATOM   1199 3HD1 LEU A  81      12.542   0.077   9.446  1.00  0.84           H  
ATOM   1200 1HD2 LEU A  81      11.557  -2.684   9.500  1.00  0.84           H  
ATOM   1201 2HD2 LEU A  81      12.841  -2.062   8.446  1.00  0.84           H  
ATOM   1202 3HD2 LEU A  81      13.149  -3.463   9.506  1.00  0.84           H  
ATOM   1203  N   VAL A  82      17.222  -1.903   9.348  1.00  0.81           N  
ATOM   1204  CA  VAL A  82      18.554  -1.430   9.035  1.00  0.81           C  
ATOM   1205  C   VAL A  82      18.641   0.087   9.194  1.00  0.81           C  
ATOM   1206  O   VAL A  82      17.786   0.809   8.701  1.00  0.81           O  
ATOM   1207  CB  VAL A  82      18.886  -1.826   7.581  1.00  0.81           C  
ATOM   1208  CG1 VAL A  82      20.210  -1.282   7.175  1.00  0.81           C  
ATOM   1209  CG2 VAL A  82      18.869  -3.329   7.442  1.00  0.81           C  
ATOM   1210  H   VAL A  82      16.594  -2.116   8.587  1.00  0.81           H  
ATOM   1211  HA  VAL A  82      19.264  -1.902   9.714  1.00  0.81           H  
ATOM   1212  HB  VAL A  82      18.140  -1.391   6.919  1.00  0.81           H  
ATOM   1213 1HG1 VAL A  82      20.408  -1.560   6.139  1.00  0.81           H  
ATOM   1214 2HG1 VAL A  82      20.192  -0.208   7.263  1.00  0.81           H  
ATOM   1215 3HG1 VAL A  82      20.989  -1.687   7.815  1.00  0.81           H  
ATOM   1216 1HG2 VAL A  82      19.092  -3.596   6.409  1.00  0.81           H  
ATOM   1217 2HG2 VAL A  82      19.623  -3.763   8.099  1.00  0.81           H  
ATOM   1218 3HG2 VAL A  82      17.886  -3.712   7.715  1.00  0.81           H  
ATOM   1219  N   ALA A  83      19.639   0.568   9.927  1.00  0.78           N  
ATOM   1220  CA  ALA A  83      19.826   2.011  10.100  1.00  0.78           C  
ATOM   1221  C   ALA A  83      20.394   2.608   8.821  1.00  0.78           C  
ATOM   1222  O   ALA A  83      21.138   1.931   8.112  1.00  0.78           O  
ATOM   1223  CB  ALA A  83      20.750   2.294  11.265  1.00  0.78           C  
ATOM   1224  H   ALA A  83      20.295  -0.076  10.345  1.00  0.78           H  
ATOM   1225  HA  ALA A  83      18.855   2.471  10.285  1.00  0.78           H  
ATOM   1226 1HB  ALA A  83      20.863   3.374  11.375  1.00  0.78           H  
ATOM   1227 2HB  ALA A  83      20.325   1.880  12.180  1.00  0.78           H  
ATOM   1228 3HB  ALA A  83      21.722   1.846  11.079  1.00  0.78           H  
ATOM   1229  N   ALA A  84      20.078   3.868   8.529  1.00  0.76           N  
ATOM   1230  CA  ALA A  84      20.626   4.522   7.342  1.00  0.76           C  
ATOM   1231  C   ALA A  84      22.122   4.712   7.485  1.00  0.76           C  
ATOM   1232  O   ALA A  84      22.646   4.805   8.598  1.00  0.76           O  
ATOM   1233  CB  ALA A  84      19.940   5.846   7.079  1.00  0.76           C  
ATOM   1234  H   ALA A  84      19.473   4.409   9.137  1.00  0.76           H  
ATOM   1235  HA  ALA A  84      20.462   3.874   6.486  1.00  0.76           H  
ATOM   1236 1HB  ALA A  84      20.351   6.285   6.185  1.00  0.76           H  
ATOM   1237 2HB  ALA A  84      18.875   5.691   6.947  1.00  0.76           H  
ATOM   1238 3HB  ALA A  84      20.102   6.514   7.891  1.00  0.76           H  
ATOM   1239  N   GLN A  85      22.820   4.748   6.354  1.00  0.76           N  
ATOM   1240  CA  GLN A  85      24.266   4.971   6.360  1.00  0.76           C  
ATOM   1241  C   GLN A  85      24.630   6.360   6.857  1.00  0.76           C  
ATOM   1242  O   GLN A  85      25.648   6.545   7.529  1.00  0.76           O  
ATOM   1243  CB  GLN A  85      24.861   4.768   4.970  1.00  0.76           C  
ATOM   1244  CG  GLN A  85      24.851   3.339   4.509  1.00  0.76           C  
ATOM   1245  CD  GLN A  85      25.416   3.158   3.121  1.00  0.76           C  
ATOM   1246  OE1 GLN A  85      25.482   4.111   2.335  1.00  0.76           O  
ATOM   1247  NE2 GLN A  85      25.836   1.936   2.812  1.00  0.76           N  
ATOM   1248  H   GLN A  85      22.319   4.654   5.470  1.00  0.76           H  
ATOM   1249  HA  GLN A  85      24.717   4.246   7.036  1.00  0.76           H  
ATOM   1250 1HB  GLN A  85      24.287   5.355   4.251  1.00  0.76           H  
ATOM   1251 2HB  GLN A  85      25.885   5.137   4.952  1.00  0.76           H  
ATOM   1252 1HG  GLN A  85      25.428   2.732   5.204  1.00  0.76           H  
ATOM   1253 2HG  GLN A  85      23.829   3.017   4.500  1.00  0.76           H  
ATOM   1254 1HE2 GLN A  85      26.225   1.753   1.910  1.00  0.76           H  
ATOM   1255 2HE2 GLN A  85      25.768   1.197   3.483  1.00  0.76           H  
ATOM   1256  N   HIS A  86      23.787   7.333   6.536  1.00  0.77           N  
ATOM   1257  CA  HIS A  86      24.034   8.708   6.901  1.00  0.77           C  
ATOM   1258  C   HIS A  86      22.847   9.296   7.647  1.00  0.77           C  
ATOM   1259  O   HIS A  86      21.686   8.996   7.343  1.00  0.77           O  
ATOM   1260  CB  HIS A  86      24.275   9.528   5.642  1.00  0.77           C  
ATOM   1261  CG  HIS A  86      25.446   9.116   4.837  1.00  0.77           C  
ATOM   1262  ND1 HIS A  86      26.724   9.565   5.093  1.00  0.77           N  
ATOM   1263  CD2 HIS A  86      25.537   8.295   3.762  1.00  0.77           C  
ATOM   1264  CE1 HIS A  86      27.555   9.041   4.206  1.00  0.77           C  
ATOM   1265  NE2 HIS A  86      26.861   8.264   3.389  1.00  0.77           N  
ATOM   1266  H   HIS A  86      22.972   7.123   5.962  1.00  0.77           H  
ATOM   1267  HA  HIS A  86      24.909   8.775   7.546  1.00  0.77           H  
ATOM   1268 1HB  HIS A  86      23.403   9.412   5.009  1.00  0.77           H  
ATOM   1269 2HB  HIS A  86      24.370  10.582   5.898  1.00  0.77           H  
ATOM   1270  HD2 HIS A  86      24.707   7.763   3.287  1.00  0.77           H  
ATOM   1271  HE1 HIS A  86      28.629   9.218   4.159  1.00  0.77           H  
ATOM   1272  HE2 HIS A  86      27.239   7.734   2.614  1.00  0.77           H  
ATOM   1273  N   SER A  87      23.144  10.150   8.614  1.00  0.80           N  
ATOM   1274  CA  SER A  87      22.085  10.790   9.358  1.00  0.80           C  
ATOM   1275  C   SER A  87      21.826  12.206   8.862  1.00  0.80           C  
ATOM   1276  O   SER A  87      22.734  12.889   8.384  1.00  0.80           O  
ATOM   1277  CB  SER A  87      22.412  10.811  10.836  1.00  0.80           C  
ATOM   1278  OG  SER A  87      22.481   9.505  11.379  1.00  0.80           O  
ATOM   1279  H   SER A  87      24.110  10.353   8.829  1.00  0.80           H  
ATOM   1280  HA  SER A  87      21.186  10.204   9.226  1.00  0.80           H  
ATOM   1281 1HB  SER A  87      23.359  11.322  10.989  1.00  0.80           H  
ATOM   1282 2HB  SER A  87      21.646  11.384  11.360  1.00  0.80           H  
ATOM   1283  HG  SER A  87      22.699   9.619  12.308  1.00  0.80           H  
ATOM   1284  N   LEU A  88      20.589  12.635   9.014  1.00  0.84           N  
ATOM   1285  CA  LEU A  88      20.148  13.985   8.709  1.00  0.84           C  
ATOM   1286  C   LEU A  88      19.952  14.783  10.000  1.00  0.84           C  
ATOM   1287  O   LEU A  88      19.022  14.512  10.766  1.00  0.84           O  
ATOM   1288  CB  LEU A  88      18.826  13.920   7.939  1.00  0.84           C  
ATOM   1289  CG  LEU A  88      18.820  13.171   6.642  1.00  0.84           C  
ATOM   1290  CD1 LEU A  88      17.422  13.073   6.144  1.00  0.84           C  
ATOM   1291  CD2 LEU A  88      19.632  13.910   5.688  1.00  0.84           C  
ATOM   1292  H   LEU A  88      19.914  11.960   9.357  1.00  0.84           H  
ATOM   1293  HA  LEU A  88      20.905  14.480   8.101  1.00  0.84           H  
ATOM   1294 1HB  LEU A  88      18.091  13.459   8.554  1.00  0.84           H  
ATOM   1295 2HB  LEU A  88      18.503  14.925   7.739  1.00  0.84           H  
ATOM   1296  HG  LEU A  88      19.218  12.168   6.779  1.00  0.84           H  
ATOM   1297 1HD1 LEU A  88      17.400  12.543   5.192  1.00  0.84           H  
ATOM   1298 2HD1 LEU A  88      16.829  12.536   6.868  1.00  0.84           H  
ATOM   1299 3HD1 LEU A  88      17.036  14.069   6.021  1.00  0.84           H  
ATOM   1300 1HD2 LEU A  88      19.642  13.422   4.725  1.00  0.84           H  
ATOM   1301 2HD2 LEU A  88      19.212  14.909   5.574  1.00  0.84           H  
ATOM   1302 3HD2 LEU A  88      20.648  13.968   6.080  1.00  0.84           H  
ATOM   1303  N   THR A  89      20.830  15.749  10.254  1.00  0.91           N  
ATOM   1304  CA  THR A  89      20.725  16.552  11.471  1.00  0.91           C  
ATOM   1305  C   THR A  89      19.985  17.836  11.156  1.00  0.91           C  
ATOM   1306  O   THR A  89      20.457  18.654  10.376  1.00  0.91           O  
ATOM   1307  CB  THR A  89      22.103  16.895  12.055  1.00  0.91           C  
ATOM   1308  OG1 THR A  89      22.795  15.688  12.406  1.00  0.91           O  
ATOM   1309  CG2 THR A  89      21.938  17.767  13.291  1.00  0.91           C  
ATOM   1310  H   THR A  89      21.578  15.924   9.598  1.00  0.91           H  
ATOM   1311  HA  THR A  89      20.154  16.000  12.218  1.00  0.91           H  
ATOM   1312  HB  THR A  89      22.688  17.434  11.309  1.00  0.91           H  
ATOM   1313  HG1 THR A  89      23.645  15.911  12.798  1.00  0.91           H  
ATOM   1314 1HG2 THR A  89      22.917  18.011  13.700  1.00  0.91           H  
ATOM   1315 2HG2 THR A  89      21.417  18.689  13.023  1.00  0.91           H  
ATOM   1316 3HG2 THR A  89      21.356  17.230  14.038  1.00  0.91           H  
ATOM   1317  N   PHE A  90      18.844  18.023  11.785  1.00  0.98           N  
ATOM   1318  CA  PHE A  90      17.984  19.149  11.468  1.00  0.98           C  
ATOM   1319  C   PHE A  90      18.237  20.400  12.281  1.00  0.98           C  
ATOM   1320  O   PHE A  90      18.570  20.347  13.468  1.00  0.98           O  
ATOM   1321  CB  PHE A  90      16.541  18.696  11.604  1.00  0.98           C  
ATOM   1322  CG  PHE A  90      16.157  17.769  10.493  1.00  0.98           C  
ATOM   1323  CD1 PHE A  90      16.450  16.428  10.537  1.00  0.98           C  
ATOM   1324  CD2 PHE A  90      15.495  18.241   9.410  1.00  0.98           C  
ATOM   1325  CE1 PHE A  90      16.097  15.611   9.498  1.00  0.98           C  
ATOM   1326  CE2 PHE A  90      15.125  17.418   8.387  1.00  0.98           C  
ATOM   1327  CZ  PHE A  90      15.436  16.098   8.433  1.00  0.98           C  
ATOM   1328  H   PHE A  90      18.537  17.332  12.454  1.00  0.98           H  
ATOM   1329  HA  PHE A  90      18.149  19.411  10.422  1.00  0.98           H  
ATOM   1330 1HB  PHE A  90      16.393  18.186  12.553  1.00  0.98           H  
ATOM   1331 2HB  PHE A  90      15.878  19.567  11.577  1.00  0.98           H  
ATOM   1332  HD1 PHE A  90      16.986  16.021  11.395  1.00  0.98           H  
ATOM   1333  HD2 PHE A  90      15.273  19.283   9.372  1.00  0.98           H  
ATOM   1334  HE1 PHE A  90      16.354  14.581   9.523  1.00  0.98           H  
ATOM   1335  HE2 PHE A  90      14.603  17.825   7.535  1.00  0.98           H  
ATOM   1336  HZ  PHE A  90      15.164  15.440   7.621  1.00  0.98           H  
ATOM   1337  N   ALA A  91      18.042  21.527  11.611  1.00  1.06           N  
ATOM   1338  CA  ALA A  91      18.140  22.861  12.165  1.00  1.06           C  
ATOM   1339  C   ALA A  91      16.998  23.148  13.105  1.00  1.06           C  
ATOM   1340  O   ALA A  91      15.955  22.498  13.053  1.00  1.06           O  
ATOM   1341  CB  ALA A  91      18.119  23.895  11.053  1.00  1.06           C  
ATOM   1342  H   ALA A  91      17.803  21.466  10.620  1.00  1.06           H  
ATOM   1343  HA  ALA A  91      19.075  22.929  12.721  1.00  1.06           H  
ATOM   1344 1HB  ALA A  91      18.211  24.893  11.474  1.00  1.06           H  
ATOM   1345 2HB  ALA A  91      18.950  23.708  10.372  1.00  1.06           H  
ATOM   1346 3HB  ALA A  91      17.182  23.816  10.504  1.00  1.06           H  
ATOM   1347  N   ALA A  92      17.161  24.180  13.923  1.00  1.12           N  
ATOM   1348  CA  ALA A  92      16.110  24.636  14.832  1.00  1.12           C  
ATOM   1349  C   ALA A  92      14.839  25.009  14.067  1.00  1.12           C  
ATOM   1350  O   ALA A  92      13.739  24.980  14.614  1.00  1.12           O  
ATOM   1351  CB  ALA A  92      16.588  25.836  15.623  1.00  1.12           C  
ATOM   1352  H   ALA A  92      18.049  24.661  13.930  1.00  1.12           H  
ATOM   1353  HA  ALA A  92      15.872  23.819  15.515  1.00  1.12           H  
ATOM   1354 1HB  ALA A  92      15.802  26.153  16.309  1.00  1.12           H  
ATOM   1355 2HB  ALA A  92      17.480  25.570  16.189  1.00  1.12           H  
ATOM   1356 3HB  ALA A  92      16.820  26.652  14.939  1.00  1.12           H  
ATOM   1357  N   ASN A  93      15.006  25.357  12.792  1.00  1.19           N  
ATOM   1358  CA  ASN A  93      13.913  25.753  11.925  1.00  1.19           C  
ATOM   1359  C   ASN A  93      13.330  24.566  11.145  1.00  1.19           C  
ATOM   1360  O   ASN A  93      12.487  24.757  10.272  1.00  1.19           O  
ATOM   1361  CB  ASN A  93      14.392  26.819  10.967  1.00  1.19           C  
ATOM   1362  CG  ASN A  93      14.707  28.112  11.672  1.00  1.19           C  
ATOM   1363  OD1 ASN A  93      14.013  28.511  12.614  1.00  1.19           O  
ATOM   1364  ND2 ASN A  93      15.749  28.774  11.235  1.00  1.19           N  
ATOM   1365  H   ASN A  93      15.941  25.349  12.419  1.00  1.19           H  
ATOM   1366  HA  ASN A  93      13.112  26.162  12.543  1.00  1.19           H  
ATOM   1367 1HB  ASN A  93      15.288  26.467  10.452  1.00  1.19           H  
ATOM   1368 2HB  ASN A  93      13.627  27.000  10.212  1.00  1.19           H  
ATOM   1369 1HD2 ASN A  93      16.007  29.640  11.665  1.00  1.19           H  
ATOM   1370 2HD2 ASN A  93      16.286  28.417  10.471  1.00  1.19           H  
ATOM   1371  N   GLY A  94      13.786  23.345  11.454  1.00  1.28           N  
ATOM   1372  CA  GLY A  94      13.287  22.109  10.844  1.00  1.28           C  
ATOM   1373  C   GLY A  94      13.907  21.710   9.505  1.00  1.28           C  
ATOM   1374  O   GLY A  94      13.529  20.697   8.928  1.00  1.28           O  
ATOM   1375  H   GLY A  94      14.501  23.240  12.170  1.00  1.28           H  
ATOM   1376 1HA  GLY A  94      13.445  21.295  11.554  1.00  1.28           H  
ATOM   1377 2HA  GLY A  94      12.208  22.188  10.725  1.00  1.28           H  
ATOM   1378  N   TRP A  95      14.849  22.476   8.984  1.00  1.41           N  
ATOM   1379  CA  TRP A  95      15.436  22.120   7.685  1.00  1.41           C  
ATOM   1380  C   TRP A  95      16.786  21.421   7.812  1.00  1.41           C  
ATOM   1381  O   TRP A  95      17.536  21.686   8.756  1.00  1.41           O  
ATOM   1382  CB  TRP A  95      15.627  23.356   6.825  1.00  1.41           C  
ATOM   1383  CG  TRP A  95      14.364  24.040   6.475  1.00  1.41           C  
ATOM   1384  CD1 TRP A  95      13.821  25.101   7.131  1.00  1.41           C  
ATOM   1385  CD2 TRP A  95      13.450  23.721   5.405  1.00  1.41           C  
ATOM   1386  NE1 TRP A  95      12.657  25.478   6.530  1.00  1.41           N  
ATOM   1387  CE2 TRP A  95      12.414  24.646   5.471  1.00  1.41           C  
ATOM   1388  CE3 TRP A  95      13.422  22.740   4.415  1.00  1.41           C  
ATOM   1389  CZ2 TRP A  95      11.377  24.632   4.581  1.00  1.41           C  
ATOM   1390  CZ3 TRP A  95      12.349  22.728   3.532  1.00  1.41           C  
ATOM   1391  CH2 TRP A  95      11.373  23.645   3.608  1.00  1.41           C  
ATOM   1392  H   TRP A  95      15.141  23.308   9.472  1.00  1.41           H  
ATOM   1393  HA  TRP A  95      14.756  21.444   7.166  1.00  1.41           H  
ATOM   1394 1HB  TRP A  95      16.265  24.065   7.351  1.00  1.41           H  
ATOM   1395 2HB  TRP A  95      16.138  23.077   5.901  1.00  1.41           H  
ATOM   1396  HD1 TRP A  95      14.255  25.583   8.004  1.00  1.41           H  
ATOM   1397  HE1 TRP A  95      12.068  26.243   6.825  1.00  1.41           H  
ATOM   1398  HE3 TRP A  95      14.216  21.992   4.347  1.00  1.41           H  
ATOM   1399  HZ2 TRP A  95      10.577  25.359   4.625  1.00  1.41           H  
ATOM   1400  HZ3 TRP A  95      12.307  21.962   2.773  1.00  1.41           H  
ATOM   1401  HH2 TRP A  95      10.554  23.602   2.890  1.00  1.41           H  
ATOM   1402  N   VAL A  96      17.119  20.557   6.846  1.00  1.61           N  
ATOM   1403  CA  VAL A  96      18.471  19.989   6.838  1.00  1.61           C  
ATOM   1404  C   VAL A  96      19.129  20.082   5.460  1.00  1.61           C  
ATOM   1405  O   VAL A  96      18.499  19.849   4.425  1.00  1.61           O  
ATOM   1406  CB  VAL A  96      18.453  18.511   7.271  1.00  1.61           C  
ATOM   1407  CG1 VAL A  96      17.686  17.718   6.302  1.00  1.61           C  
ATOM   1408  CG2 VAL A  96      19.826  17.964   7.388  1.00  1.61           C  
ATOM   1409  H   VAL A  96      16.434  20.303   6.131  1.00  1.61           H  
ATOM   1410  HA  VAL A  96      19.086  20.543   7.545  1.00  1.61           H  
ATOM   1411  HB  VAL A  96      17.973  18.447   8.227  1.00  1.61           H  
ATOM   1412 1HG1 VAL A  96      17.642  16.688   6.612  1.00  1.61           H  
ATOM   1413 2HG1 VAL A  96      16.689  18.122   6.232  1.00  1.61           H  
ATOM   1414 3HG1 VAL A  96      18.172  17.782   5.332  1.00  1.61           H  
ATOM   1415 1HG2 VAL A  96      19.779  16.938   7.717  1.00  1.61           H  
ATOM   1416 2HG2 VAL A  96      20.296  18.008   6.463  1.00  1.61           H  
ATOM   1417 3HG2 VAL A  96      20.390  18.542   8.081  1.00  1.61           H  
ATOM   1418  N   GLU A  97      20.424  20.389   5.492  1.00  1.88           N  
ATOM   1419  CA  GLU A  97      21.329  20.479   4.347  1.00  1.88           C  
ATOM   1420  C   GLU A  97      22.607  19.734   4.748  1.00  1.88           C  
ATOM   1421  O   GLU A  97      23.587  20.374   5.124  1.00  1.88           O  
ATOM   1422  CB  GLU A  97      21.646  21.940   4.012  1.00  1.88           C  
ATOM   1423  CG  GLU A  97      20.434  22.778   3.579  1.00  1.88           C  
ATOM   1424  CD  GLU A  97      20.779  24.211   3.224  1.00  1.88           C  
ATOM   1425  OE1 GLU A  97      21.917  24.588   3.372  1.00  1.88           O  
ATOM   1426  OE2 GLU A  97      19.896  24.924   2.803  1.00  1.88           O  
ATOM   1427  H   GLU A  97      20.819  20.567   6.406  1.00  1.88           H  
ATOM   1428  HA  GLU A  97      20.877  20.017   3.472  1.00  1.88           H  
ATOM   1429 1HB  GLU A  97      22.096  22.423   4.879  1.00  1.88           H  
ATOM   1430 2HB  GLU A  97      22.378  21.973   3.204  1.00  1.88           H  
ATOM   1431 1HG  GLU A  97      19.970  22.301   2.715  1.00  1.88           H  
ATOM   1432 2HG  GLU A  97      19.704  22.784   4.386  1.00  1.88           H  
ATOM   1433  N   PRO A  98      22.605  18.390   4.745  1.00  2.22           N  
ATOM   1434  CA  PRO A  98      23.612  17.545   5.361  1.00  2.22           C  
ATOM   1435  C   PRO A  98      24.998  17.806   4.810  1.00  2.22           C  
ATOM   1436  O   PRO A  98      25.183  17.958   3.602  1.00  2.22           O  
ATOM   1437  CB  PRO A  98      23.173  16.138   4.950  1.00  2.22           C  
ATOM   1438  CG  PRO A  98      21.723  16.268   4.647  1.00  2.22           C  
ATOM   1439  CD  PRO A  98      21.566  17.635   4.024  1.00  2.22           C  
ATOM   1440  HA  PRO A  98      23.587  17.674   6.452  1.00  2.22           H  
ATOM   1441 1HB  PRO A  98      23.774  15.782   4.119  1.00  2.22           H  
ATOM   1442 2HB  PRO A  98      23.352  15.438   5.784  1.00  2.22           H  
ATOM   1443 1HG  PRO A  98      21.394  15.455   3.984  1.00  2.22           H  
ATOM   1444 2HG  PRO A  98      21.178  16.171   5.568  1.00  2.22           H  
ATOM   1445 1HD  PRO A  98      21.787  17.618   2.952  1.00  2.22           H  
ATOM   1446 2HD  PRO A  98      20.557  17.982   4.218  1.00  2.22           H  
ATOM   1447  N   ALA A  99      25.989  17.721   5.691  1.00  2.56           N  
ATOM   1448  CA  ALA A  99      27.398  17.911   5.346  1.00  2.56           C  
ATOM   1449  C   ALA A  99      27.875  16.916   4.297  1.00  2.56           C  
ATOM   1450  O   ALA A  99      28.835  17.178   3.571  1.00  2.56           O  
ATOM   1451  CB  ALA A  99      28.256  17.770   6.590  1.00  2.56           C  
ATOM   1452  H   ALA A  99      25.757  17.565   6.661  1.00  2.56           H  
ATOM   1453  HA  ALA A  99      27.512  18.915   4.937  1.00  2.56           H  
ATOM   1454 1HB  ALA A  99      29.300  17.941   6.329  1.00  2.56           H  
ATOM   1455 2HB  ALA A  99      27.942  18.501   7.334  1.00  2.56           H  
ATOM   1456 3HB  ALA A  99      28.144  16.766   6.995  1.00  2.56           H  
ATOM   1457  N   THR A 100      27.229  15.758   4.265  1.00  2.80           N  
ATOM   1458  CA  THR A 100      27.587  14.684   3.365  1.00  2.80           C  
ATOM   1459  C   THR A 100      26.581  14.464   2.236  1.00  2.80           C  
ATOM   1460  O   THR A 100      26.613  13.418   1.587  1.00  2.80           O  
ATOM   1461  CB  THR A 100      27.776  13.371   4.148  1.00  2.80           C  
ATOM   1462  OG1 THR A 100      26.566  13.037   4.843  1.00  2.80           O  
ATOM   1463  CG2 THR A 100      28.902  13.524   5.152  1.00  2.80           C  
ATOM   1464  H   THR A 100      26.451  15.631   4.892  1.00  2.80           H  
ATOM   1465  HA  THR A 100      28.542  14.936   2.904  1.00  2.80           H  
ATOM   1466  HB  THR A 100      28.017  12.566   3.452  1.00  2.80           H  
ATOM   1467  HG1 THR A 100      26.633  12.129   5.185  1.00  2.80           H  
ATOM   1468 1HG2 THR A 100      29.030  12.589   5.696  1.00  2.80           H  
ATOM   1469 2HG2 THR A 100      29.825  13.770   4.626  1.00  2.80           H  
ATOM   1470 3HG2 THR A 100      28.662  14.321   5.852  1.00  2.80           H  
ATOM   1471  N   ALA A 101      25.632  15.380   2.025  1.00  2.84           N  
ATOM   1472  CA  ALA A 101      24.702  15.132   0.928  1.00  2.84           C  
ATOM   1473  C   ALA A 101      25.354  15.470  -0.425  1.00  2.84           C  
ATOM   1474  O   ALA A 101      26.060  16.469  -0.528  1.00  2.84           O  
ATOM   1475  CB  ALA A 101      23.439  15.956   1.064  1.00  2.84           C  
ATOM   1476  H   ALA A 101      25.583  16.243   2.571  1.00  2.84           H  
ATOM   1477  HA  ALA A 101      24.415  14.094   0.978  1.00  2.84           H  
ATOM   1478 1HB  ALA A 101      22.762  15.729   0.248  1.00  2.84           H  
ATOM   1479 2HB  ALA A 101      22.961  15.715   1.992  1.00  2.84           H  
ATOM   1480 3HB  ALA A 101      23.692  17.019   1.045  1.00  2.84           H  
ATOM   1481  N   PRO A 102      25.135  14.660  -1.477  1.00  2.66           N  
ATOM   1482  CA  PRO A 102      25.428  14.922  -2.878  1.00  2.66           C  
ATOM   1483  C   PRO A 102      24.697  16.128  -3.454  1.00  2.66           C  
ATOM   1484  O   PRO A 102      25.096  16.662  -4.486  1.00  2.66           O  
ATOM   1485  CB  PRO A 102      24.950  13.661  -3.558  1.00  2.66           C  
ATOM   1486  CG  PRO A 102      25.024  12.611  -2.524  1.00  2.66           C  
ATOM   1487  CD  PRO A 102      24.682  13.304  -1.242  1.00  2.66           C  
ATOM   1488  HA  PRO A 102      26.514  15.042  -2.997  1.00  2.66           H  
ATOM   1489 1HB  PRO A 102      23.938  13.827  -3.933  1.00  2.66           H  
ATOM   1490 2HB  PRO A 102      25.593  13.456  -4.419  1.00  2.66           H  
ATOM   1491 1HG  PRO A 102      24.344  11.791  -2.775  1.00  2.66           H  
ATOM   1492 2HG  PRO A 102      26.035  12.180  -2.506  1.00  2.66           H  
ATOM   1493 1HD  PRO A 102      23.622  13.296  -1.029  1.00  2.66           H  
ATOM   1494 2HD  PRO A 102      25.284  12.821  -0.475  1.00  2.66           H  
ATOM   1495  N   ASN A 103      23.604  16.536  -2.802  1.00  2.33           N  
ATOM   1496  CA  ASN A 103      22.797  17.658  -3.266  1.00  2.33           C  
ATOM   1497  C   ASN A 103      22.300  17.442  -4.698  1.00  2.33           C  
ATOM   1498  O   ASN A 103      22.506  18.265  -5.595  1.00  2.33           O  
ATOM   1499  CB  ASN A 103      23.571  18.949  -3.106  1.00  2.33           C  
ATOM   1500  CG  ASN A 103      23.902  19.196  -1.653  1.00  2.33           C  
ATOM   1501  OD1 ASN A 103      23.014  19.177  -0.788  1.00  2.33           O  
ATOM   1502  ND2 ASN A 103      25.159  19.404  -1.368  1.00  2.33           N  
ATOM   1503  H   ASN A 103      23.324  16.064  -1.959  1.00  2.33           H  
ATOM   1504  HA  ASN A 103      21.911  17.724  -2.634  1.00  2.33           H  
ATOM   1505 1HB  ASN A 103      24.490  18.931  -3.686  1.00  2.33           H  
ATOM   1506 2HB  ASN A 103      22.967  19.777  -3.476  1.00  2.33           H  
ATOM   1507 1HD2 ASN A 103      25.440  19.552  -0.418  1.00  2.33           H  
ATOM   1508 2HD2 ASN A 103      25.845  19.395  -2.095  1.00  2.33           H  
ATOM   1509  N   PHE A 104      21.605  16.324  -4.905  1.00  1.94           N  
ATOM   1510  CA  PHE A 104      21.123  15.940  -6.228  1.00  1.94           C  
ATOM   1511  C   PHE A 104      19.902  16.694  -6.698  1.00  1.94           C  
ATOM   1512  O   PHE A 104      18.798  16.151  -6.750  1.00  1.94           O  
ATOM   1513  CB  PHE A 104      20.772  14.461  -6.273  1.00  1.94           C  
ATOM   1514  CG  PHE A 104      21.929  13.557  -6.228  1.00  1.94           C  
ATOM   1515  CD1 PHE A 104      23.063  13.850  -6.962  1.00  1.94           C  
ATOM   1516  CD2 PHE A 104      21.897  12.407  -5.478  1.00  1.94           C  
ATOM   1517  CE1 PHE A 104      24.143  13.008  -6.947  1.00  1.94           C  
ATOM   1518  CE2 PHE A 104      22.979  11.569  -5.464  1.00  1.94           C  
ATOM   1519  CZ  PHE A 104      24.101  11.863  -6.203  1.00  1.94           C  
ATOM   1520  H   PHE A 104      21.439  15.709  -4.125  1.00  1.94           H  
ATOM   1521  HA  PHE A 104      21.925  16.129  -6.943  1.00  1.94           H  
ATOM   1522 1HB  PHE A 104      20.121  14.221  -5.439  1.00  1.94           H  
ATOM   1523 2HB  PHE A 104      20.215  14.254  -7.190  1.00  1.94           H  
ATOM   1524  HD1 PHE A 104      23.087  14.765  -7.559  1.00  1.94           H  
ATOM   1525  HD2 PHE A 104      21.005  12.174  -4.900  1.00  1.94           H  
ATOM   1526  HE1 PHE A 104      25.032  13.252  -7.528  1.00  1.94           H  
ATOM   1527  HE2 PHE A 104      22.961  10.666  -4.879  1.00  1.94           H  
ATOM   1528  HZ  PHE A 104      24.957  11.190  -6.186  1.00  1.94           H  
ATOM   1529  N   GLY A 105      20.130  17.936  -7.063  1.00  1.58           N  
ATOM   1530  CA  GLY A 105      19.084  18.806  -7.558  1.00  1.58           C  
ATOM   1531  C   GLY A 105      18.461  19.650  -6.465  1.00  1.58           C  
ATOM   1532  O   GLY A 105      18.810  19.525  -5.290  1.00  1.58           O  
ATOM   1533  H   GLY A 105      21.087  18.277  -6.956  1.00  1.58           H  
ATOM   1534 1HA  GLY A 105      19.501  19.444  -8.338  1.00  1.58           H  
ATOM   1535 2HA  GLY A 105      18.326  18.186  -8.026  1.00  1.58           H  
ATOM   1536  N   PRO A 106      17.467  20.476  -6.815  1.00  1.27           N  
ATOM   1537  CA  PRO A 106      16.832  21.475  -5.976  1.00  1.27           C  
ATOM   1538  C   PRO A 106      15.841  20.884  -4.992  1.00  1.27           C  
ATOM   1539  O   PRO A 106      14.635  21.156  -5.073  1.00  1.27           O  
ATOM   1540  CB  PRO A 106      16.135  22.346  -7.013  1.00  1.27           C  
ATOM   1541  CG  PRO A 106      15.757  21.377  -8.121  1.00  1.27           C  
ATOM   1542  CD  PRO A 106      16.903  20.386  -8.181  1.00  1.27           C  
ATOM   1543  HA  PRO A 106      17.609  22.044  -5.444  1.00  1.27           H  
ATOM   1544 1HB  PRO A 106      15.292  22.858  -6.555  1.00  1.27           H  
ATOM   1545 2HB  PRO A 106      16.825  23.128  -7.363  1.00  1.27           H  
ATOM   1546 1HG  PRO A 106      14.797  20.894  -7.896  1.00  1.27           H  
ATOM   1547 2HG  PRO A 106      15.625  21.915  -9.072  1.00  1.27           H  
ATOM   1548 1HD  PRO A 106      16.498  19.382  -8.377  1.00  1.27           H  
ATOM   1549 2HD  PRO A 106      17.640  20.691  -8.943  1.00  1.27           H  
ATOM   1550  N   LEU A 107      16.371  20.075  -4.076  1.00  1.04           N  
ATOM   1551  CA  LEU A 107      15.579  19.387  -3.070  1.00  1.04           C  
ATOM   1552  C   LEU A 107      15.898  19.830  -1.668  1.00  1.04           C  
ATOM   1553  O   LEU A 107      17.032  20.190  -1.341  1.00  1.04           O  
ATOM   1554  CB  LEU A 107      15.742  17.857  -3.143  1.00  1.04           C  
ATOM   1555  CG  LEU A 107      14.972  17.206  -4.270  1.00  1.04           C  
ATOM   1556  CD1 LEU A 107      15.811  17.210  -5.530  1.00  1.04           C  
ATOM   1557  CD2 LEU A 107      14.532  15.809  -3.857  1.00  1.04           C  
ATOM   1558  H   LEU A 107      17.378  19.913  -4.113  1.00  1.04           H  
ATOM   1559  HA  LEU A 107      14.540  19.621  -3.252  1.00  1.04           H  
ATOM   1560 1HB  LEU A 107      16.798  17.622  -3.275  1.00  1.04           H  
ATOM   1561 2HB  LEU A 107      15.396  17.426  -2.199  1.00  1.04           H  
ATOM   1562  HG  LEU A 107      14.110  17.795  -4.464  1.00  1.04           H  
ATOM   1563 1HD1 LEU A 107      15.258  16.787  -6.347  1.00  1.04           H  
ATOM   1564 2HD1 LEU A 107      16.077  18.214  -5.780  1.00  1.04           H  
ATOM   1565 3HD1 LEU A 107      16.717  16.629  -5.365  1.00  1.04           H  
ATOM   1566 1HD2 LEU A 107      13.958  15.352  -4.650  1.00  1.04           H  
ATOM   1567 2HD2 LEU A 107      15.401  15.206  -3.645  1.00  1.04           H  
ATOM   1568 3HD2 LEU A 107      13.915  15.884  -2.963  1.00  1.04           H  
ATOM   1569  N   LYS A 108      14.864  19.812  -0.850  1.00  0.88           N  
ATOM   1570  CA  LYS A 108      14.945  20.172   0.546  1.00  0.88           C  
ATOM   1571  C   LYS A 108      14.320  19.100   1.420  1.00  0.88           C  
ATOM   1572  O   LYS A 108      13.287  18.519   1.082  1.00  0.88           O  
ATOM   1573  CB  LYS A 108      14.227  21.493   0.775  1.00  0.88           C  
ATOM   1574  CG  LYS A 108      14.824  22.711   0.085  1.00  0.88           C  
ATOM   1575  CD  LYS A 108      13.963  23.950   0.339  1.00  0.88           C  
ATOM   1576  CE  LYS A 108      14.561  25.195  -0.289  1.00  0.88           C  
ATOM   1577  NZ  LYS A 108      13.617  26.347  -0.233  1.00  0.88           N  
ATOM   1578  H   LYS A 108      13.972  19.505  -1.233  1.00  0.88           H  
ATOM   1579  HA  LYS A 108      15.995  20.272   0.829  1.00  0.88           H  
ATOM   1580 1HB  LYS A 108      13.183  21.406   0.481  1.00  0.88           H  
ATOM   1581 2HB  LYS A 108      14.270  21.699   1.821  1.00  0.88           H  
ATOM   1582 1HG  LYS A 108      15.835  22.886   0.459  1.00  0.88           H  
ATOM   1583 2HG  LYS A 108      14.877  22.537  -0.988  1.00  0.88           H  
ATOM   1584 1HD  LYS A 108      12.962  23.797  -0.079  1.00  0.88           H  
ATOM   1585 2HD  LYS A 108      13.868  24.118   1.409  1.00  0.88           H  
ATOM   1586 1HE  LYS A 108      15.465  25.459   0.254  1.00  0.88           H  
ATOM   1587 2HE  LYS A 108      14.819  24.996  -1.326  1.00  0.88           H  
ATOM   1588 1HZ  LYS A 108      14.043  27.155  -0.655  1.00  0.88           H  
ATOM   1589 2HZ  LYS A 108      12.766  26.099  -0.775  1.00  0.88           H  
ATOM   1590 3HZ  LYS A 108      13.366  26.553   0.716  1.00  0.88           H  
ATOM   1591  N   VAL A 109      14.907  18.873   2.577  1.00  0.79           N  
ATOM   1592  CA  VAL A 109      14.349  17.907   3.509  1.00  0.79           C  
ATOM   1593  C   VAL A 109      13.965  18.640   4.795  1.00  0.79           C  
ATOM   1594  O   VAL A 109      14.710  19.508   5.271  1.00  0.79           O  
ATOM   1595  CB  VAL A 109      15.334  16.751   3.747  1.00  0.79           C  
ATOM   1596  CG1 VAL A 109      14.761  15.828   4.697  1.00  0.79           C  
ATOM   1597  CG2 VAL A 109      15.638  16.026   2.445  1.00  0.79           C  
ATOM   1598  H   VAL A 109      15.760  19.366   2.815  1.00  0.79           H  
ATOM   1599  HA  VAL A 109      13.440  17.478   3.086  1.00  0.79           H  
ATOM   1600  HB  VAL A 109      16.240  17.136   4.143  1.00  0.79           H  
ATOM   1601 1HG1 VAL A 109      15.434  15.015   4.872  1.00  0.79           H  
ATOM   1602 2HG1 VAL A 109      14.555  16.338   5.620  1.00  0.79           H  
ATOM   1603 3HG1 VAL A 109      13.844  15.460   4.266  1.00  0.79           H  
ATOM   1604 1HG2 VAL A 109      16.336  15.210   2.636  1.00  0.79           H  
ATOM   1605 2HG2 VAL A 109      14.728  15.630   2.039  1.00  0.79           H  
ATOM   1606 3HG2 VAL A 109      16.081  16.719   1.733  1.00  0.79           H  
ATOM   1607  N   PHE A 110      12.756  18.352   5.294  1.00  0.74           N  
ATOM   1608  CA  PHE A 110      12.195  19.053   6.449  1.00  0.74           C  
ATOM   1609  C   PHE A 110      11.552  18.148   7.507  1.00  0.74           C  
ATOM   1610  O   PHE A 110      10.825  17.204   7.201  1.00  0.74           O  
ATOM   1611  CB  PHE A 110      11.172  20.066   5.940  1.00  0.74           C  
ATOM   1612  CG  PHE A 110      10.468  20.902   6.951  1.00  0.74           C  
ATOM   1613  CD1 PHE A 110      11.096  21.983   7.480  1.00  0.74           C  
ATOM   1614  CD2 PHE A 110       9.159  20.652   7.329  1.00  0.74           C  
ATOM   1615  CE1 PHE A 110      10.482  22.802   8.375  1.00  0.74           C  
ATOM   1616  CE2 PHE A 110       8.534  21.488   8.236  1.00  0.74           C  
ATOM   1617  CZ  PHE A 110       9.202  22.558   8.761  1.00  0.74           C  
ATOM   1618  H   PHE A 110      12.197  17.631   4.842  1.00  0.74           H  
ATOM   1619  HA  PHE A 110      13.005  19.598   6.918  1.00  0.74           H  
ATOM   1620 1HB  PHE A 110      11.658  20.722   5.260  1.00  0.74           H  
ATOM   1621 2HB  PHE A 110      10.417  19.533   5.368  1.00  0.74           H  
ATOM   1622  HD1 PHE A 110      12.110  22.187   7.181  1.00  0.74           H  
ATOM   1623  HD2 PHE A 110       8.625  19.803   6.900  1.00  0.74           H  
ATOM   1624  HE1 PHE A 110      11.019  23.653   8.774  1.00  0.74           H  
ATOM   1625  HE2 PHE A 110       7.515  21.321   8.528  1.00  0.74           H  
ATOM   1626  HZ  PHE A 110       8.709  23.218   9.470  1.00  0.74           H  
ATOM   1627  N   TYR A 111      11.816  18.463   8.768  1.00  0.74           N  
ATOM   1628  CA  TYR A 111      11.277  17.743   9.916  1.00  0.74           C  
ATOM   1629  C   TYR A 111      10.275  18.601  10.693  1.00  0.74           C  
ATOM   1630  O   TYR A 111      10.676  19.330  11.602  1.00  0.74           O  
ATOM   1631  CB  TYR A 111      12.407  17.329  10.853  1.00  0.74           C  
ATOM   1632  CG  TYR A 111      11.978  16.647  12.109  1.00  0.74           C  
ATOM   1633  CD1 TYR A 111      11.678  15.308  12.142  1.00  0.74           C  
ATOM   1634  CD2 TYR A 111      11.876  17.413  13.261  1.00  0.74           C  
ATOM   1635  CE1 TYR A 111      11.271  14.728  13.336  1.00  0.74           C  
ATOM   1636  CE2 TYR A 111      11.479  16.842  14.447  1.00  0.74           C  
ATOM   1637  CZ  TYR A 111      11.174  15.512  14.497  1.00  0.74           C  
ATOM   1638  OH  TYR A 111      10.779  14.957  15.702  1.00  0.74           O  
ATOM   1639  H   TYR A 111      12.424  19.263   8.939  1.00  0.74           H  
ATOM   1640  HA  TYR A 111      10.810  16.834   9.558  1.00  0.74           H  
ATOM   1641 1HB  TYR A 111      13.066  16.645  10.325  1.00  0.74           H  
ATOM   1642 2HB  TYR A 111      12.993  18.208  11.123  1.00  0.74           H  
ATOM   1643  HD1 TYR A 111      11.758  14.705  11.237  1.00  0.74           H  
ATOM   1644  HD2 TYR A 111      12.118  18.474  13.224  1.00  0.74           H  
ATOM   1645  HE1 TYR A 111      11.032  13.675  13.362  1.00  0.74           H  
ATOM   1646  HE2 TYR A 111      11.405  17.449  15.348  1.00  0.74           H  
ATOM   1647  HH  TYR A 111      10.692  13.994  15.604  1.00  0.74           H  
ATOM   1648  N   PRO A 112       8.954  18.482  10.432  1.00  0.76           N  
ATOM   1649  CA  PRO A 112       7.885  19.329  10.950  1.00  0.76           C  
ATOM   1650  C   PRO A 112       7.523  18.987  12.378  1.00  0.76           C  
ATOM   1651  O   PRO A 112       6.353  18.804  12.693  1.00  0.76           O  
ATOM   1652  CB  PRO A 112       6.717  18.920  10.051  1.00  0.76           C  
ATOM   1653  CG  PRO A 112       6.959  17.472   9.777  1.00  0.76           C  
ATOM   1654  CD  PRO A 112       8.460  17.355   9.628  1.00  0.76           C  
ATOM   1655  HA  PRO A 112       8.150  20.390  10.849  1.00  0.76           H  
ATOM   1656 1HB  PRO A 112       5.770  19.093  10.575  1.00  0.76           H  
ATOM   1657 2HB  PRO A 112       6.676  19.497   9.141  1.00  0.76           H  
ATOM   1658 1HG  PRO A 112       6.580  16.864  10.620  1.00  0.76           H  
ATOM   1659 2HG  PRO A 112       6.413  17.156   8.879  1.00  0.76           H  
ATOM   1660 1HD  PRO A 112       8.761  16.406  10.078  1.00  0.76           H  
ATOM   1661 2HD  PRO A 112       8.754  17.448   8.578  1.00  0.76           H  
ATOM   1662  N   GLY A 113       8.513  18.918  13.243  1.00  0.79           N  
ATOM   1663  CA  GLY A 113       8.264  18.497  14.602  1.00  0.79           C  
ATOM   1664  C   GLY A 113       7.901  17.014  14.517  1.00  0.79           C  
ATOM   1665  O   GLY A 113       7.942  16.440  13.428  1.00  0.79           O  
ATOM   1666  H   GLY A 113       9.454  19.136  12.933  1.00  0.79           H  
ATOM   1667 1HA  GLY A 113       9.162  18.655  15.195  1.00  0.79           H  
ATOM   1668 2HA  GLY A 113       7.447  19.073  15.033  1.00  0.79           H  
ATOM   1669  N   PRO A 114       7.595  16.356  15.636  1.00  0.81           N  
ATOM   1670  CA  PRO A 114       7.112  14.988  15.699  1.00  0.81           C  
ATOM   1671  C   PRO A 114       5.810  14.891  14.918  1.00  0.81           C  
ATOM   1672  O   PRO A 114       5.017  15.829  14.934  1.00  0.81           O  
ATOM   1673  CB  PRO A 114       6.874  14.784  17.194  1.00  0.81           C  
ATOM   1674  CG  PRO A 114       7.782  15.798  17.869  1.00  0.81           C  
ATOM   1675  CD  PRO A 114       7.781  16.996  16.944  1.00  0.81           C  
ATOM   1676  HA  PRO A 114       7.876  14.302  15.297  1.00  0.81           H  
ATOM   1677 1HB  PRO A 114       5.807  14.941  17.430  1.00  0.81           H  
ATOM   1678 2HB  PRO A 114       7.106  13.752  17.476  1.00  0.81           H  
ATOM   1679 1HG  PRO A 114       7.401  16.034  18.876  1.00  0.81           H  
ATOM   1680 2HG  PRO A 114       8.789  15.369  18.001  1.00  0.81           H  
ATOM   1681 1HD  PRO A 114       6.940  17.671  17.169  1.00  0.81           H  
ATOM   1682 2HD  PRO A 114       8.753  17.492  17.018  1.00  0.81           H  
ATOM   1683  N   GLY A 115       5.560  13.762  14.276  1.00  0.83           N  
ATOM   1684  CA  GLY A 115       4.323  13.569  13.520  1.00  0.83           C  
ATOM   1685  C   GLY A 115       3.625  12.312  14.001  1.00  0.83           C  
ATOM   1686  O   GLY A 115       3.343  12.151  15.194  1.00  0.83           O  
ATOM   1687  H   GLY A 115       6.243  13.005  14.294  1.00  0.83           H  
ATOM   1688 1HA  GLY A 115       3.669  14.432  13.653  1.00  0.83           H  
ATOM   1689 2HA  GLY A 115       4.552  13.489  12.458  1.00  0.83           H  
ATOM   1690  N   HIS A 116       3.407  11.391  13.059  1.00  0.82           N  
ATOM   1691  CA  HIS A 116       2.795  10.085  13.317  1.00  0.82           C  
ATOM   1692  C   HIS A 116       3.830   9.085  13.834  1.00  0.82           C  
ATOM   1693  O   HIS A 116       3.565   7.897  14.016  1.00  0.82           O  
ATOM   1694  CB  HIS A 116       2.086   9.593  12.079  1.00  0.82           C  
ATOM   1695  CG  HIS A 116       0.793  10.276  11.859  1.00  0.82           C  
ATOM   1696  ND1 HIS A 116       0.093  10.188  10.682  1.00  0.82           N  
ATOM   1697  CD2 HIS A 116       0.057  11.051  12.673  1.00  0.82           C  
ATOM   1698  CE1 HIS A 116      -1.009  10.883  10.780  1.00  0.82           C  
ATOM   1699  NE2 HIS A 116      -1.057  11.402  11.982  1.00  0.82           N  
ATOM   1700  H   HIS A 116       3.667  11.608  12.105  1.00  0.82           H  
ATOM   1701  HA  HIS A 116       2.044  10.205  14.081  1.00  0.82           H  
ATOM   1702 1HB  HIS A 116       2.685   9.815  11.226  1.00  0.82           H  
ATOM   1703 2HB  HIS A 116       1.932   8.516  12.124  1.00  0.82           H  
ATOM   1704  HD1 HIS A 116       0.390   9.736   9.833  1.00  0.82           H  
ATOM   1705  HD2 HIS A 116       0.193  11.398  13.698  1.00  0.82           H  
ATOM   1706  HE1 HIS A 116      -1.693  10.939   9.938  1.00  0.82           H  
ATOM   1707  N   THR A 117       4.993   9.640  14.075  1.00  0.80           N  
ATOM   1708  CA  THR A 117       6.184   9.086  14.652  1.00  0.80           C  
ATOM   1709  C   THR A 117       7.101  10.246  14.979  1.00  0.80           C  
ATOM   1710  O   THR A 117       7.141  11.260  14.256  1.00  0.80           O  
ATOM   1711  CB  THR A 117       6.912   8.103  13.752  1.00  0.80           C  
ATOM   1712  OG1 THR A 117       8.151   7.740  14.389  1.00  0.80           O  
ATOM   1713  CG2 THR A 117       7.166   8.730  12.428  1.00  0.80           C  
ATOM   1714  H   THR A 117       5.048  10.611  13.844  1.00  0.80           H  
ATOM   1715  HA  THR A 117       5.927   8.576  15.586  1.00  0.80           H  
ATOM   1716  HB  THR A 117       6.305   7.208  13.614  1.00  0.80           H  
ATOM   1717  HG1 THR A 117       8.803   7.494  13.706  1.00  0.80           H  
ATOM   1718 1HG2 THR A 117       7.689   8.033  11.796  1.00  0.80           H  
ATOM   1719 2HG2 THR A 117       6.233   9.008  11.966  1.00  0.80           H  
ATOM   1720 3HG2 THR A 117       7.763   9.593  12.577  1.00  0.80           H  
ATOM   1721  N   SER A 118       7.905  10.069  16.008  1.00  0.77           N  
ATOM   1722  CA  SER A 118       8.878  11.070  16.400  1.00  0.77           C  
ATOM   1723  C   SER A 118       9.928  11.308  15.331  1.00  0.77           C  
ATOM   1724  O   SER A 118      10.622  12.322  15.355  1.00  0.77           O  
ATOM   1725  CB  SER A 118       9.551  10.667  17.687  1.00  0.77           C  
ATOM   1726  OG  SER A 118       8.638  10.651  18.752  1.00  0.77           O  
ATOM   1727  H   SER A 118       7.833   9.206  16.532  1.00  0.77           H  
ATOM   1728  HA  SER A 118       8.351  12.007  16.567  1.00  0.77           H  
ATOM   1729 1HB  SER A 118       9.990   9.677  17.567  1.00  0.77           H  
ATOM   1730 2HB  SER A 118      10.354  11.366  17.906  1.00  0.77           H  
ATOM   1731  HG  SER A 118       9.146  10.416  19.534  1.00  0.77           H  
ATOM   1732  N   ASP A 119      10.090  10.370  14.401  1.00  0.74           N  
ATOM   1733  CA  ASP A 119      11.106  10.566  13.369  1.00  0.74           C  
ATOM   1734  C   ASP A 119      10.585  10.981  11.983  1.00  0.74           C  
ATOM   1735  O   ASP A 119      11.307  10.840  10.999  1.00  0.74           O  
ATOM   1736  CB  ASP A 119      11.972   9.325  13.213  1.00  0.74           C  
ATOM   1737  CG  ASP A 119      11.257   8.062  12.756  1.00  0.74           C  
ATOM   1738  OD1 ASP A 119      10.084   8.033  12.793  1.00  0.74           O  
ATOM   1739  OD2 ASP A 119      11.905   7.151  12.291  1.00  0.74           O  
ATOM   1740  H   ASP A 119       9.497   9.534  14.416  1.00  0.74           H  
ATOM   1741  HA  ASP A 119      11.772  11.360  13.706  1.00  0.74           H  
ATOM   1742 1HB  ASP A 119      12.730   9.547  12.522  1.00  0.74           H  
ATOM   1743 2HB  ASP A 119      12.465   9.117  14.164  1.00  0.74           H  
ATOM   1744  N   ASN A 120       9.359  11.496  11.883  1.00  0.71           N  
ATOM   1745  CA  ASN A 120       8.813  11.869  10.570  1.00  0.71           C  
ATOM   1746  C   ASN A 120       9.494  13.033   9.832  1.00  0.71           C  
ATOM   1747  O   ASN A 120       9.563  14.148  10.337  1.00  0.71           O  
ATOM   1748  CB  ASN A 120       7.350  12.205  10.687  1.00  0.71           C  
ATOM   1749  CG  ASN A 120       6.731  12.436   9.351  1.00  0.71           C  
ATOM   1750  OD1 ASN A 120       6.698  11.550   8.489  1.00  0.71           O  
ATOM   1751  ND2 ASN A 120       6.279  13.642   9.151  1.00  0.71           N  
ATOM   1752  H   ASN A 120       8.778  11.585  12.717  1.00  0.71           H  
ATOM   1753  HA  ASN A 120       8.907  11.003   9.922  1.00  0.71           H  
ATOM   1754 1HB  ASN A 120       6.822  11.396  11.186  1.00  0.71           H  
ATOM   1755 2HB  ASN A 120       7.229  13.102  11.298  1.00  0.71           H  
ATOM   1756 1HD2 ASN A 120       5.895  13.900   8.265  1.00  0.71           H  
ATOM   1757 2HD2 ASN A 120       6.351  14.315   9.890  1.00  0.71           H  
ATOM   1758  N   ILE A 121       9.876  12.772   8.581  1.00  0.71           N  
ATOM   1759  CA  ILE A 121      10.479  13.706   7.623  1.00  0.71           C  
ATOM   1760  C   ILE A 121       9.661  13.883   6.344  1.00  0.71           C  
ATOM   1761  O   ILE A 121       9.054  12.940   5.844  1.00  0.71           O  
ATOM   1762  CB  ILE A 121      11.894  13.271   7.202  1.00  0.71           C  
ATOM   1763  CG1 ILE A 121      12.857  13.360   8.280  1.00  0.71           C  
ATOM   1764  CG2 ILE A 121      12.383  13.988   5.999  1.00  0.71           C  
ATOM   1765  CD1 ILE A 121      14.151  12.701   7.841  1.00  0.71           C  
ATOM   1766  H   ILE A 121       9.806  11.803   8.278  1.00  0.71           H  
ATOM   1767  HA  ILE A 121      10.556  14.679   8.104  1.00  0.71           H  
ATOM   1768  HB  ILE A 121      11.849  12.244   6.977  1.00  0.71           H  
ATOM   1769 1HG1 ILE A 121      13.036  14.405   8.520  1.00  0.71           H  
ATOM   1770 2HG1 ILE A 121      12.466  12.869   9.165  1.00  0.71           H  
ATOM   1771 1HG2 ILE A 121      13.356  13.596   5.734  1.00  0.71           H  
ATOM   1772 2HG2 ILE A 121      11.714  13.831   5.165  1.00  0.71           H  
ATOM   1773 3HG2 ILE A 121      12.453  15.055   6.224  1.00  0.71           H  
ATOM   1774 1HD1 ILE A 121      14.884  12.769   8.601  1.00  0.71           H  
ATOM   1775 2HD1 ILE A 121      13.964  11.647   7.604  1.00  0.71           H  
ATOM   1776 3HD1 ILE A 121      14.517  13.209   6.956  1.00  0.71           H  
ATOM   1777  N   THR A 122       9.594  15.109   5.852  1.00  0.73           N  
ATOM   1778  CA  THR A 122       8.952  15.376   4.581  1.00  0.73           C  
ATOM   1779  C   THR A 122      10.047  15.834   3.600  1.00  0.73           C  
ATOM   1780  O   THR A 122      11.051  16.429   4.004  1.00  0.73           O  
ATOM   1781  CB  THR A 122       7.865  16.430   4.764  1.00  0.73           C  
ATOM   1782  OG1 THR A 122       8.459  17.651   5.215  1.00  0.73           O  
ATOM   1783  CG2 THR A 122       6.851  15.951   5.831  1.00  0.73           C  
ATOM   1784  H   THR A 122      10.057  15.864   6.341  1.00  0.73           H  
ATOM   1785  HA  THR A 122       8.501  14.463   4.191  1.00  0.73           H  
ATOM   1786  HB  THR A 122       7.372  16.589   3.824  1.00  0.73           H  
ATOM   1787  HG1 THR A 122       9.083  17.447   5.939  1.00  0.73           H  
ATOM   1788 1HG2 THR A 122       6.074  16.689   5.976  1.00  0.73           H  
ATOM   1789 2HG2 THR A 122       6.409  15.028   5.507  1.00  0.73           H  
ATOM   1790 3HG2 THR A 122       7.367  15.790   6.776  1.00  0.73           H  
ATOM   1791  N   VAL A 123       9.868  15.560   2.308  1.00  0.77           N  
ATOM   1792  CA  VAL A 123      10.888  15.922   1.315  1.00  0.77           C  
ATOM   1793  C   VAL A 123      10.279  16.683   0.155  1.00  0.77           C  
ATOM   1794  O   VAL A 123       9.264  16.259  -0.374  1.00  0.77           O  
ATOM   1795  CB  VAL A 123      11.562  14.650   0.751  1.00  0.77           C  
ATOM   1796  CG1 VAL A 123      12.640  15.023  -0.282  1.00  0.77           C  
ATOM   1797  CG2 VAL A 123      12.134  13.809   1.890  1.00  0.77           C  
ATOM   1798  H   VAL A 123       9.005  15.101   2.010  1.00  0.77           H  
ATOM   1799  HA  VAL A 123      11.640  16.553   1.786  1.00  0.77           H  
ATOM   1800  HB  VAL A 123      10.814  14.059   0.225  1.00  0.77           H  
ATOM   1801 1HG1 VAL A 123      13.088  14.118  -0.683  1.00  0.77           H  
ATOM   1802 2HG1 VAL A 123      12.192  15.589  -1.094  1.00  0.77           H  
ATOM   1803 3HG1 VAL A 123      13.407  15.628   0.188  1.00  0.77           H  
ATOM   1804 1HG2 VAL A 123      12.578  12.913   1.471  1.00  0.77           H  
ATOM   1805 2HG2 VAL A 123      12.879  14.372   2.423  1.00  0.77           H  
ATOM   1806 3HG2 VAL A 123      11.341  13.526   2.574  1.00  0.77           H  
ATOM   1807  N   GLY A 124      10.873  17.785  -0.265  1.00  0.84           N  
ATOM   1808  CA  GLY A 124      10.286  18.471  -1.408  1.00  0.84           C  
ATOM   1809  C   GLY A 124      11.297  18.838  -2.465  1.00  0.84           C  
ATOM   1810  O   GLY A 124      12.501  18.887  -2.215  1.00  0.84           O  
ATOM   1811  H   GLY A 124      11.718  18.125   0.190  1.00  0.84           H  
ATOM   1812 1HA  GLY A 124       9.544  17.827  -1.868  1.00  0.84           H  
ATOM   1813 2HA  GLY A 124       9.761  19.362  -1.076  1.00  0.84           H  
ATOM   1814  N   ILE A 125      10.788  19.141  -3.650  1.00  0.90           N  
ATOM   1815  CA  ILE A 125      11.633  19.578  -4.737  1.00  0.90           C  
ATOM   1816  C   ILE A 125      11.308  21.045  -4.972  1.00  0.90           C  
ATOM   1817  O   ILE A 125      10.275  21.401  -5.574  1.00  0.90           O  
ATOM   1818  CB  ILE A 125      11.334  18.797  -6.006  1.00  0.90           C  
ATOM   1819  CG1 ILE A 125      11.464  17.303  -5.823  1.00  0.90           C  
ATOM   1820  CG2 ILE A 125      12.329  19.259  -7.071  1.00  0.90           C  
ATOM   1821  CD1 ILE A 125      10.896  16.551  -6.987  1.00  0.90           C  
ATOM   1822  H   ILE A 125       9.784  19.068  -3.789  1.00  0.90           H  
ATOM   1823  HA  ILE A 125      12.674  19.490  -4.472  1.00  0.90           H  
ATOM   1824  HB  ILE A 125      10.318  18.986  -6.300  1.00  0.90           H  
ATOM   1825 1HG1 ILE A 125      12.493  17.034  -5.743  1.00  0.90           H  
ATOM   1826 2HG1 ILE A 125      10.943  16.997  -4.916  1.00  0.90           H  
ATOM   1827 1HG2 ILE A 125      12.139  18.732  -8.003  1.00  0.90           H  
ATOM   1828 2HG2 ILE A 125      12.232  20.325  -7.230  1.00  0.90           H  
ATOM   1829 3HG2 ILE A 125      13.345  19.041  -6.731  1.00  0.90           H  
ATOM   1830 1HD1 ILE A 125      11.005  15.499  -6.818  1.00  0.90           H  
ATOM   1831 2HD1 ILE A 125       9.836  16.791  -7.095  1.00  0.90           H  
ATOM   1832 3HD1 ILE A 125      11.424  16.832  -7.897  1.00  0.90           H  
ATOM   1833  N   ASP A 126      12.198  21.901  -4.490  1.00  0.94           N  
ATOM   1834  CA  ASP A 126      11.964  23.334  -4.482  1.00  0.94           C  
ATOM   1835  C   ASP A 126      11.874  23.850  -5.904  1.00  0.94           C  
ATOM   1836  O   ASP A 126      11.146  24.796  -6.195  1.00  0.94           O  
ATOM   1837  CB  ASP A 126      13.094  24.077  -3.778  1.00  0.94           C  
ATOM   1838  CG  ASP A 126      12.645  25.450  -3.266  1.00  0.94           C  
ATOM   1839  OD1 ASP A 126      11.904  25.492  -2.289  1.00  0.94           O  
ATOM   1840  OD2 ASP A 126      12.946  26.446  -3.876  1.00  0.94           O  
ATOM   1841  H   ASP A 126      13.066  21.531  -4.110  1.00  0.94           H  
ATOM   1842  HA  ASP A 126      11.022  23.537  -3.975  1.00  0.94           H  
ATOM   1843 1HB  ASP A 126      13.453  23.474  -2.945  1.00  0.94           H  
ATOM   1844 2HB  ASP A 126      13.930  24.207  -4.469  1.00  0.94           H  
ATOM   1845  N   GLY A 127      12.611  23.198  -6.795  1.00  0.95           N  
ATOM   1846  CA  GLY A 127      12.654  23.610  -8.191  1.00  0.95           C  
ATOM   1847  C   GLY A 127      11.437  23.195  -9.024  1.00  0.95           C  
ATOM   1848  O   GLY A 127      11.342  23.589 -10.188  1.00  0.95           O  
ATOM   1849  H   GLY A 127      13.194  22.431  -6.454  1.00  0.95           H  
ATOM   1850 1HA  GLY A 127      12.756  24.694  -8.229  1.00  0.95           H  
ATOM   1851 2HA  GLY A 127      13.551  23.206  -8.651  1.00  0.95           H  
ATOM   1852  N   THR A 128      10.533  22.378  -8.464  1.00  0.92           N  
ATOM   1853  CA  THR A 128       9.356  21.950  -9.221  1.00  0.92           C  
ATOM   1854  C   THR A 128       8.052  22.229  -8.479  1.00  0.92           C  
ATOM   1855  O   THR A 128       6.975  21.967  -9.016  1.00  0.92           O  
ATOM   1856  CB  THR A 128       9.397  20.461  -9.599  1.00  0.92           C  
ATOM   1857  OG1 THR A 128       9.406  19.683  -8.431  1.00  0.92           O  
ATOM   1858  CG2 THR A 128      10.638  20.136 -10.406  1.00  0.92           C  
ATOM   1859  H   THR A 128      10.638  22.076  -7.498  1.00  0.92           H  
ATOM   1860  HA  THR A 128       9.321  22.521 -10.148  1.00  0.92           H  
ATOM   1861  HB  THR A 128       8.513  20.213 -10.184  1.00  0.92           H  
ATOM   1862  HG1 THR A 128      10.067  20.031  -7.828  1.00  0.92           H  
ATOM   1863 1HG2 THR A 128      10.639  19.076 -10.657  1.00  0.92           H  
ATOM   1864 2HG2 THR A 128      10.639  20.729 -11.321  1.00  0.92           H  
ATOM   1865 3HG2 THR A 128      11.525  20.368  -9.827  1.00  0.92           H  
ATOM   1866  N   ASP A 129       8.136  22.761  -7.253  1.00  0.87           N  
ATOM   1867  CA  ASP A 129       6.954  23.025  -6.420  1.00  0.87           C  
ATOM   1868  C   ASP A 129       6.171  21.736  -6.122  1.00  0.87           C  
ATOM   1869  O   ASP A 129       4.927  21.709  -6.155  1.00  0.87           O  
ATOM   1870  CB  ASP A 129       6.032  24.052  -7.107  1.00  0.87           C  
ATOM   1871  CG  ASP A 129       6.718  25.402  -7.365  1.00  0.87           C  
ATOM   1872  OD1 ASP A 129       7.758  25.640  -6.804  1.00  0.87           O  
ATOM   1873  OD2 ASP A 129       6.201  26.168  -8.140  1.00  0.87           O  
ATOM   1874  H   ASP A 129       9.056  22.924  -6.852  1.00  0.87           H  
ATOM   1875  HA  ASP A 129       7.293  23.445  -5.472  1.00  0.87           H  
ATOM   1876 1HB  ASP A 129       5.638  23.671  -8.043  1.00  0.87           H  
ATOM   1877 2HB  ASP A 129       5.182  24.250  -6.472  1.00  0.87           H  
ATOM   1878  N   ILE A 130       6.923  20.665  -5.842  1.00  0.80           N  
ATOM   1879  CA  ILE A 130       6.332  19.375  -5.487  1.00  0.80           C  
ATOM   1880  C   ILE A 130       6.793  18.933  -4.109  1.00  0.80           C  
ATOM   1881  O   ILE A 130       7.991  18.914  -3.821  1.00  0.80           O  
ATOM   1882  CB  ILE A 130       6.705  18.264  -6.490  1.00  0.80           C  
ATOM   1883  CG1 ILE A 130       6.216  18.632  -7.881  1.00  0.80           C  
ATOM   1884  CG2 ILE A 130       6.095  16.918  -6.038  1.00  0.80           C  
ATOM   1885  CD1 ILE A 130       6.725  17.709  -8.957  1.00  0.80           C  
ATOM   1886  H   ILE A 130       7.941  20.772  -5.851  1.00  0.80           H  
ATOM   1887  HA  ILE A 130       5.249  19.477  -5.472  1.00  0.80           H  
ATOM   1888  HB  ILE A 130       7.788  18.174  -6.544  1.00  0.80           H  
ATOM   1889 1HG1 ILE A 130       5.136  18.634  -7.884  1.00  0.80           H  
ATOM   1890 2HG1 ILE A 130       6.555  19.630  -8.118  1.00  0.80           H  
ATOM   1891 1HG2 ILE A 130       6.364  16.140  -6.748  1.00  0.80           H  
ATOM   1892 2HG2 ILE A 130       6.473  16.648  -5.054  1.00  0.80           H  
ATOM   1893 3HG2 ILE A 130       5.007  17.014  -5.992  1.00  0.80           H  
ATOM   1894 1HD1 ILE A 130       6.345  18.037  -9.923  1.00  0.80           H  
ATOM   1895 2HD1 ILE A 130       7.815  17.729  -8.970  1.00  0.80           H  
ATOM   1896 3HD1 ILE A 130       6.387  16.696  -8.759  1.00  0.80           H  
ATOM   1897  N   ALA A 131       5.862  18.581  -3.237  1.00  0.75           N  
ATOM   1898  CA  ALA A 131       6.286  18.092  -1.928  1.00  0.75           C  
ATOM   1899  C   ALA A 131       5.872  16.651  -1.750  1.00  0.75           C  
ATOM   1900  O   ALA A 131       4.840  16.236  -2.264  1.00  0.75           O  
ATOM   1901  CB  ALA A 131       5.723  18.933  -0.811  1.00  0.75           C  
ATOM   1902  H   ALA A 131       4.875  18.633  -3.499  1.00  0.75           H  
ATOM   1903  HA  ALA A 131       7.363  18.137  -1.873  1.00  0.75           H  
ATOM   1904 1HB  ALA A 131       6.084  18.546   0.136  1.00  0.75           H  
ATOM   1905 2HB  ALA A 131       6.052  19.965  -0.929  1.00  0.75           H  
ATOM   1906 3HB  ALA A 131       4.641  18.894  -0.837  1.00  0.75           H  
ATOM   1907  N   PHE A 132       6.679  15.902  -1.019  1.00  0.72           N  
ATOM   1908  CA  PHE A 132       6.396  14.526  -0.664  1.00  0.72           C  
ATOM   1909  C   PHE A 132       6.230  14.419   0.843  1.00  0.72           C  
ATOM   1910  O   PHE A 132       7.171  14.627   1.619  1.00  0.72           O  
ATOM   1911  CB  PHE A 132       7.526  13.608  -1.122  1.00  0.72           C  
ATOM   1912  CG  PHE A 132       7.279  12.204  -0.886  1.00  0.72           C  
ATOM   1913  CD1 PHE A 132       6.787  11.412  -1.884  1.00  0.72           C  
ATOM   1914  CD2 PHE A 132       7.536  11.658   0.333  1.00  0.72           C  
ATOM   1915  CE1 PHE A 132       6.556  10.088  -1.673  1.00  0.72           C  
ATOM   1916  CE2 PHE A 132       7.310  10.350   0.552  1.00  0.72           C  
ATOM   1917  CZ  PHE A 132       6.819   9.555  -0.451  1.00  0.72           C  
ATOM   1918  H   PHE A 132       7.545  16.294  -0.682  1.00  0.72           H  
ATOM   1919  HA  PHE A 132       5.476  14.220  -1.145  1.00  0.72           H  
ATOM   1920 1HB  PHE A 132       7.696  13.751  -2.185  1.00  0.72           H  
ATOM   1921 2HB  PHE A 132       8.443  13.877  -0.609  1.00  0.72           H  
ATOM   1922  HD1 PHE A 132       6.582  11.853  -2.847  1.00  0.72           H  
ATOM   1923  HD2 PHE A 132       7.922  12.287   1.133  1.00  0.72           H  
ATOM   1924  HE1 PHE A 132       6.160   9.458  -2.473  1.00  0.72           H  
ATOM   1925  HE2 PHE A 132       7.514   9.927   1.528  1.00  0.72           H  
ATOM   1926  HZ  PHE A 132       6.635   8.495  -0.265  1.00  0.72           H  
ATOM   1927  N   GLY A 133       5.021  14.129   1.267  1.00  0.71           N  
ATOM   1928  CA  GLY A 133       4.728  14.058   2.675  1.00  0.71           C  
ATOM   1929  C   GLY A 133       5.033  12.672   3.221  1.00  0.71           C  
ATOM   1930  O   GLY A 133       4.889  11.665   2.518  1.00  0.71           O  
ATOM   1931  H   GLY A 133       4.294  13.946   0.588  1.00  0.71           H  
ATOM   1932 1HA  GLY A 133       5.306  14.808   3.212  1.00  0.71           H  
ATOM   1933 2HA  GLY A 133       3.686  14.298   2.815  1.00  0.71           H  
ATOM   1934  N   GLY A 134       5.380  12.622   4.498  1.00  0.72           N  
ATOM   1935  CA  GLY A 134       5.662  11.367   5.174  1.00  0.72           C  
ATOM   1936  C   GLY A 134       4.358  10.821   5.711  1.00  0.72           C  
ATOM   1937  O   GLY A 134       3.289  11.254   5.286  1.00  0.72           O  
ATOM   1938  H   GLY A 134       5.470  13.482   5.014  1.00  0.72           H  
ATOM   1939 1HA  GLY A 134       6.112  10.656   4.476  1.00  0.72           H  
ATOM   1940 2HA  GLY A 134       6.376  11.531   5.981  1.00  0.72           H  
ATOM   1941  N   CYS A 135       4.415   9.933   6.696  1.00  0.76           N  
ATOM   1942  CA  CYS A 135       3.198   9.296   7.224  1.00  0.76           C  
ATOM   1943  C   CYS A 135       2.230  10.249   7.925  1.00  0.76           C  
ATOM   1944  O   CYS A 135       1.079   9.896   8.189  1.00  0.76           O  
ATOM   1945  CB  CYS A 135       3.589   8.164   8.147  1.00  0.76           C  
ATOM   1946  SG  CYS A 135       4.566   8.700   9.578  1.00  0.76           S  
ATOM   1947  H   CYS A 135       5.321   9.654   7.052  1.00  0.76           H  
ATOM   1948  HA  CYS A 135       2.670   8.853   6.378  1.00  0.76           H  
ATOM   1949 1HB  CYS A 135       2.688   7.683   8.521  1.00  0.76           H  
ATOM   1950 2HB  CYS A 135       4.139   7.424   7.600  1.00  0.76           H  
ATOM   1951  HG  CYS A 135       4.841   7.478  10.023  1.00  0.76           H  
ATOM   1952  N   LEU A 136       2.716  11.446   8.211  1.00  0.82           N  
ATOM   1953  CA  LEU A 136       1.980  12.573   8.759  1.00  0.82           C  
ATOM   1954  C   LEU A 136       0.929  13.117   7.787  1.00  0.82           C  
ATOM   1955  O   LEU A 136      -0.142  13.576   8.190  1.00  0.82           O  
ATOM   1956  CB  LEU A 136       2.949  13.703   9.069  1.00  0.82           C  
ATOM   1957  CG  LEU A 136       2.352  14.983   9.613  1.00  0.82           C  
ATOM   1958  CD1 LEU A 136       1.655  14.723  10.922  1.00  0.82           C  
ATOM   1959  CD2 LEU A 136       3.450  16.009   9.717  1.00  0.82           C  
ATOM   1960  H   LEU A 136       3.688  11.591   7.988  1.00  0.82           H  
ATOM   1961  HA  LEU A 136       1.487  12.260   9.672  1.00  0.82           H  
ATOM   1962 1HB  LEU A 136       3.650  13.339   9.809  1.00  0.82           H  
ATOM   1963 2HB  LEU A 136       3.496  13.948   8.162  1.00  0.82           H  
ATOM   1964  HG  LEU A 136       1.600  15.341   8.929  1.00  0.82           H  
ATOM   1965 1HD1 LEU A 136       1.204  15.653  11.293  1.00  0.82           H  
ATOM   1966 2HD1 LEU A 136       0.884  13.977  10.762  1.00  0.82           H  
ATOM   1967 3HD1 LEU A 136       2.356  14.355  11.640  1.00  0.82           H  
ATOM   1968 1HD2 LEU A 136       3.031  16.929  10.066  1.00  0.82           H  
ATOM   1969 2HD2 LEU A 136       4.217  15.664  10.411  1.00  0.82           H  
ATOM   1970 3HD2 LEU A 136       3.893  16.167   8.734  1.00  0.82           H  
ATOM   1971  N   ILE A 137       1.306  13.193   6.511  1.00  0.91           N  
ATOM   1972  CA  ILE A 137       0.481  13.860   5.518  1.00  0.91           C  
ATOM   1973  C   ILE A 137      -0.404  12.877   4.764  1.00  0.91           C  
ATOM   1974  O   ILE A 137       0.070  11.930   4.139  1.00  0.91           O  
ATOM   1975  CB  ILE A 137       1.378  14.602   4.520  1.00  0.91           C  
ATOM   1976  CG1 ILE A 137       2.352  15.533   5.292  1.00  0.91           C  
ATOM   1977  CG2 ILE A 137       0.552  15.419   3.538  1.00  0.91           C  
ATOM   1978  CD1 ILE A 137       1.660  16.563   6.154  1.00  0.91           C  
ATOM   1979  H   ILE A 137       2.161  12.729   6.213  1.00  0.91           H  
ATOM   1980  HA  ILE A 137      -0.158  14.581   6.023  1.00  0.91           H  
ATOM   1981  HB  ILE A 137       1.950  13.864   3.988  1.00  0.91           H  
ATOM   1982 1HG1 ILE A 137       2.983  14.918   5.927  1.00  0.91           H  
ATOM   1983 2HG1 ILE A 137       2.989  16.054   4.581  1.00  0.91           H  
ATOM   1984 1HG2 ILE A 137       1.212  15.916   2.831  1.00  0.91           H  
ATOM   1985 2HG2 ILE A 137      -0.126  14.769   3.006  1.00  0.91           H  
ATOM   1986 3HG2 ILE A 137      -0.026  16.165   4.081  1.00  0.91           H  
ATOM   1987 1HD1 ILE A 137       2.404  17.168   6.669  1.00  0.91           H  
ATOM   1988 2HD1 ILE A 137       1.042  17.204   5.528  1.00  0.91           H  
ATOM   1989 3HD1 ILE A 137       1.031  16.070   6.881  1.00  0.91           H  
ATOM   1990  N   LYS A 138      -1.702  13.114   4.829  1.00  1.03           N  
ATOM   1991  CA  LYS A 138      -2.679  12.257   4.179  1.00  1.03           C  
ATOM   1992  C   LYS A 138      -3.438  13.024   3.111  1.00  1.03           C  
ATOM   1993  O   LYS A 138      -3.523  14.250   3.155  1.00  1.03           O  
ATOM   1994  CB  LYS A 138      -3.641  11.665   5.209  1.00  1.03           C  
ATOM   1995  CG  LYS A 138      -2.996  10.792   6.314  1.00  1.03           C  
ATOM   1996  CD  LYS A 138      -2.405   9.478   5.736  1.00  1.03           C  
ATOM   1997  CE  LYS A 138      -1.910   8.548   6.849  1.00  1.03           C  
ATOM   1998  NZ  LYS A 138      -1.337   7.247   6.328  1.00  1.03           N  
ATOM   1999  H   LYS A 138      -2.023  13.911   5.358  1.00  1.03           H  
ATOM   2000  HA  LYS A 138      -2.156  11.437   3.686  1.00  1.03           H  
ATOM   2001 1HB  LYS A 138      -4.180  12.474   5.703  1.00  1.03           H  
ATOM   2002 2HB  LYS A 138      -4.388  11.055   4.696  1.00  1.03           H  
ATOM   2003 1HG  LYS A 138      -2.194  11.354   6.806  1.00  1.03           H  
ATOM   2004 2HG  LYS A 138      -3.748  10.543   7.063  1.00  1.03           H  
ATOM   2005 1HD  LYS A 138      -3.163   8.960   5.148  1.00  1.03           H  
ATOM   2006 2HD  LYS A 138      -1.560   9.715   5.079  1.00  1.03           H  
ATOM   2007 1HE  LYS A 138      -1.148   9.062   7.424  1.00  1.03           H  
ATOM   2008 2HE  LYS A 138      -2.750   8.321   7.504  1.00  1.03           H  
ATOM   2009 1HZ  LYS A 138      -1.042   6.680   7.098  1.00  1.03           H  
ATOM   2010 2HZ  LYS A 138      -2.037   6.752   5.805  1.00  1.03           H  
ATOM   2011 3HZ  LYS A 138      -0.523   7.377   5.715  1.00  1.03           H  
ATOM   2012  N   ASP A 139      -4.011  12.294   2.162  1.00  1.18           N  
ATOM   2013  CA  ASP A 139      -4.833  12.891   1.114  1.00  1.18           C  
ATOM   2014  C   ASP A 139      -5.967  13.672   1.760  1.00  1.18           C  
ATOM   2015  O   ASP A 139      -6.589  13.196   2.709  1.00  1.18           O  
ATOM   2016  CB  ASP A 139      -5.410  11.823   0.185  1.00  1.18           C  
ATOM   2017  CG  ASP A 139      -6.081  12.394  -1.096  1.00  1.18           C  
ATOM   2018  OD1 ASP A 139      -5.442  12.389  -2.126  1.00  1.18           O  
ATOM   2019  OD2 ASP A 139      -7.226  12.837  -1.050  1.00  1.18           O  
ATOM   2020  H   ASP A 139      -3.880  11.292   2.170  1.00  1.18           H  
ATOM   2021  HA  ASP A 139      -4.224  13.578   0.528  1.00  1.18           H  
ATOM   2022 1HB  ASP A 139      -4.614  11.152  -0.118  1.00  1.18           H  
ATOM   2023 2HB  ASP A 139      -6.146  11.228   0.730  1.00  1.18           H  
ATOM   2024  N   SER A 140      -6.266  14.851   1.225  1.00  1.35           N  
ATOM   2025  CA  SER A 140      -7.324  15.705   1.763  1.00  1.35           C  
ATOM   2026  C   SER A 140      -8.730  15.080   1.737  1.00  1.35           C  
ATOM   2027  O   SER A 140      -9.623  15.556   2.438  1.00  1.35           O  
ATOM   2028  CB  SER A 140      -7.350  17.024   1.015  1.00  1.35           C  
ATOM   2029  OG  SER A 140      -7.735  16.838  -0.316  1.00  1.35           O  
ATOM   2030  H   SER A 140      -5.731  15.172   0.431  1.00  1.35           H  
ATOM   2031  HA  SER A 140      -7.076  15.914   2.804  1.00  1.35           H  
ATOM   2032 1HB  SER A 140      -8.048  17.701   1.505  1.00  1.35           H  
ATOM   2033 2HB  SER A 140      -6.365  17.484   1.052  1.00  1.35           H  
ATOM   2034  HG  SER A 140      -8.549  16.324  -0.283  1.00  1.35           H  
ATOM   2035  N   LYS A 141      -8.941  14.023   0.940  1.00  1.52           N  
ATOM   2036  CA  LYS A 141     -10.244  13.366   0.883  1.00  1.52           C  
ATOM   2037  C   LYS A 141     -10.404  12.325   2.000  1.00  1.52           C  
ATOM   2038  O   LYS A 141     -11.470  11.719   2.145  1.00  1.52           O  
ATOM   2039  CB  LYS A 141     -10.439  12.688  -0.474  1.00  1.52           C  
ATOM   2040  CG  LYS A 141     -10.441  13.654  -1.652  1.00  1.52           C  
ATOM   2041  CD  LYS A 141     -10.760  12.962  -2.979  1.00  1.52           C  
ATOM   2042  CE  LYS A 141      -9.656  11.974  -3.395  1.00  1.52           C  
ATOM   2043  NZ  LYS A 141      -8.334  12.636  -3.560  1.00  1.52           N  
ATOM   2044  H   LYS A 141      -8.188  13.647   0.347  1.00  1.52           H  
ATOM   2045  HA  LYS A 141     -11.018  14.121   1.015  1.00  1.52           H  
ATOM   2046 1HB  LYS A 141      -9.628  11.974  -0.635  1.00  1.52           H  
ATOM   2047 2HB  LYS A 141     -11.376  12.135  -0.478  1.00  1.52           H  
ATOM   2048 1HG  LYS A 141     -11.168  14.445  -1.474  1.00  1.52           H  
ATOM   2049 2HG  LYS A 141      -9.448  14.107  -1.728  1.00  1.52           H  
ATOM   2050 1HD  LYS A 141     -11.700  12.419  -2.885  1.00  1.52           H  
ATOM   2051 2HD  LYS A 141     -10.870  13.712  -3.760  1.00  1.52           H  
ATOM   2052 1HE  LYS A 141      -9.563  11.193  -2.641  1.00  1.52           H  
ATOM   2053 2HE  LYS A 141      -9.939  11.520  -4.343  1.00  1.52           H  
ATOM   2054 1HZ  LYS A 141      -7.635  11.959  -3.829  1.00  1.52           H  
ATOM   2055 2HZ  LYS A 141      -8.376  13.362  -4.248  1.00  1.52           H  
ATOM   2056 3HZ  LYS A 141      -8.058  13.032  -2.652  1.00  1.52           H  
ATOM   2057  N   ALA A 142      -9.334  12.082   2.761  1.00  1.66           N  
ATOM   2058  CA  ALA A 142      -9.356  11.103   3.836  1.00  1.66           C  
ATOM   2059  C   ALA A 142     -10.371  11.499   4.892  1.00  1.66           C  
ATOM   2060  O   ALA A 142     -10.540  12.678   5.202  1.00  1.66           O  
ATOM   2061  CB  ALA A 142      -7.978  10.974   4.470  1.00  1.66           C  
ATOM   2062  H   ALA A 142      -8.472  12.605   2.612  1.00  1.66           H  
ATOM   2063  HA  ALA A 142      -9.654  10.142   3.419  1.00  1.66           H  
ATOM   2064 1HB  ALA A 142      -8.003  10.227   5.265  1.00  1.66           H  
ATOM   2065 2HB  ALA A 142      -7.254  10.675   3.712  1.00  1.66           H  
ATOM   2066 3HB  ALA A 142      -7.680  11.937   4.886  1.00  1.66           H  
ATOM   2067  N   LYS A 143     -11.028  10.504   5.475  1.00  1.75           N  
ATOM   2068  CA  LYS A 143     -11.993  10.758   6.538  1.00  1.75           C  
ATOM   2069  C   LYS A 143     -11.422  10.418   7.914  1.00  1.75           C  
ATOM   2070  O   LYS A 143     -12.099  10.560   8.934  1.00  1.75           O  
ATOM   2071  CB  LYS A 143     -13.268   9.965   6.273  1.00  1.75           C  
ATOM   2072  CG  LYS A 143     -13.914  10.290   4.921  1.00  1.75           C  
ATOM   2073  CD  LYS A 143     -14.366  11.746   4.845  1.00  1.75           C  
ATOM   2074  CE  LYS A 143     -15.061  12.038   3.522  1.00  1.75           C  
ATOM   2075  NZ  LYS A 143     -15.491  13.462   3.417  1.00  1.75           N  
ATOM   2076  H   LYS A 143     -10.869   9.555   5.168  1.00  1.75           H  
ATOM   2077  HA  LYS A 143     -12.241  11.819   6.536  1.00  1.75           H  
ATOM   2078 1HB  LYS A 143     -13.047   8.898   6.301  1.00  1.75           H  
ATOM   2079 2HB  LYS A 143     -13.997  10.173   7.057  1.00  1.75           H  
ATOM   2080 1HG  LYS A 143     -13.192  10.111   4.120  1.00  1.75           H  
ATOM   2081 2HG  LYS A 143     -14.774   9.643   4.761  1.00  1.75           H  
ATOM   2082 1HD  LYS A 143     -15.047  11.965   5.666  1.00  1.75           H  
ATOM   2083 2HD  LYS A 143     -13.493  12.399   4.931  1.00  1.75           H  
ATOM   2084 1HE  LYS A 143     -14.369  11.817   2.706  1.00  1.75           H  
ATOM   2085 2HE  LYS A 143     -15.935  11.395   3.427  1.00  1.75           H  
ATOM   2086 1HZ  LYS A 143     -15.939  13.612   2.526  1.00  1.75           H  
ATOM   2087 2HZ  LYS A 143     -16.140  13.676   4.162  1.00  1.75           H  
ATOM   2088 3HZ  LYS A 143     -14.680  14.061   3.493  1.00  1.75           H  
ATOM   2089  N   SER A 144     -10.181   9.944   7.931  1.00  1.78           N  
ATOM   2090  CA  SER A 144      -9.519   9.544   9.166  1.00  1.78           C  
ATOM   2091  C   SER A 144      -8.010   9.487   8.988  1.00  1.78           C  
ATOM   2092  O   SER A 144      -7.499   9.540   7.867  1.00  1.78           O  
ATOM   2093  CB  SER A 144     -10.011   8.182   9.626  1.00  1.78           C  
ATOM   2094  OG  SER A 144      -9.555   7.168   8.776  1.00  1.78           O  
ATOM   2095  H   SER A 144      -9.681   9.869   7.061  1.00  1.78           H  
ATOM   2096  HA  SER A 144      -9.744  10.281   9.937  1.00  1.78           H  
ATOM   2097 1HB  SER A 144      -9.661   7.990  10.639  1.00  1.78           H  
ATOM   2098 2HB  SER A 144     -11.098   8.176   9.651  1.00  1.78           H  
ATOM   2099  HG  SER A 144      -8.604   7.069   8.979  1.00  1.78           H  
ATOM   2100  N   LEU A 145      -7.307   9.352  10.100  1.00  1.75           N  
ATOM   2101  CA  LEU A 145      -5.866   9.160  10.090  1.00  1.75           C  
ATOM   2102  C   LEU A 145      -5.591   7.662  10.100  1.00  1.75           C  
ATOM   2103  O   LEU A 145      -6.527   6.871  10.234  1.00  1.75           O  
ATOM   2104  CB  LEU A 145      -5.211   9.882  11.263  1.00  1.75           C  
ATOM   2105  CG  LEU A 145      -5.469  11.407  11.303  1.00  1.75           C  
ATOM   2106  CD1 LEU A 145      -4.793  12.029  12.528  1.00  1.75           C  
ATOM   2107  CD2 LEU A 145      -4.947  12.029  10.020  1.00  1.75           C  
ATOM   2108  H   LEU A 145      -7.791   9.350  10.985  1.00  1.75           H  
ATOM   2109  HA  LEU A 145      -5.459   9.575   9.168  1.00  1.75           H  
ATOM   2110 1HB  LEU A 145      -5.582   9.448  12.175  1.00  1.75           H  
ATOM   2111 2HB  LEU A 145      -4.139   9.727  11.212  1.00  1.75           H  
ATOM   2112  HG  LEU A 145      -6.540  11.589  11.381  1.00  1.75           H  
ATOM   2113 1HD1 LEU A 145      -4.988  13.101  12.546  1.00  1.75           H  
ATOM   2114 2HD1 LEU A 145      -5.185  11.578  13.434  1.00  1.75           H  
ATOM   2115 3HD1 LEU A 145      -3.723  11.863  12.477  1.00  1.75           H  
ATOM   2116 1HD2 LEU A 145      -5.141  13.099  10.036  1.00  1.75           H  
ATOM   2117 2HD2 LEU A 145      -3.879  11.858   9.939  1.00  1.75           H  
ATOM   2118 3HD2 LEU A 145      -5.452  11.583   9.162  1.00  1.75           H  
ATOM   2119  N   GLY A 146      -4.336   7.279   9.887  1.00  1.66           N  
ATOM   2120  CA  GLY A 146      -3.948   5.872   9.799  1.00  1.66           C  
ATOM   2121  C   GLY A 146      -3.556   5.255  11.136  1.00  1.66           C  
ATOM   2122  O   GLY A 146      -4.163   5.514  12.178  1.00  1.66           O  
ATOM   2123  H   GLY A 146      -3.625   7.988   9.792  1.00  1.66           H  
ATOM   2124 1HA  GLY A 146      -4.775   5.303   9.370  1.00  1.66           H  
ATOM   2125 2HA  GLY A 146      -3.116   5.776   9.105  1.00  1.66           H  
ATOM   2126  N   ASN A 147      -2.553   4.388  11.117  1.00  1.52           N  
ATOM   2127  CA  ASN A 147      -2.217   3.712  12.353  1.00  1.52           C  
ATOM   2128  C   ASN A 147      -1.473   4.657  13.269  1.00  1.52           C  
ATOM   2129  O   ASN A 147      -0.255   4.796  13.208  1.00  1.52           O  
ATOM   2130  CB  ASN A 147      -1.400   2.465  12.097  1.00  1.52           C  
ATOM   2131  CG  ASN A 147      -1.143   1.646  13.369  1.00  1.52           C  
ATOM   2132  OD1 ASN A 147      -1.126   2.142  14.516  1.00  1.52           O  
ATOM   2133  ND2 ASN A 147      -0.941   0.362  13.170  1.00  1.52           N  
ATOM   2134  H   ASN A 147      -2.050   4.189  10.265  1.00  1.52           H  
ATOM   2135  HA  ASN A 147      -3.141   3.424  12.858  1.00  1.52           H  
ATOM   2136 1HB  ASN A 147      -1.914   1.834  11.370  1.00  1.52           H  
ATOM   2137 2HB  ASN A 147      -0.440   2.746  11.664  1.00  1.52           H  
ATOM   2138 1HD2 ASN A 147      -0.768  -0.244  13.948  1.00  1.52           H  
ATOM   2139 2HD2 ASN A 147      -0.962  -0.010  12.242  1.00  1.52           H  
ATOM   2140  N   LEU A 148      -2.231   5.240  14.177  1.00  1.37           N  
ATOM   2141  CA  LEU A 148      -1.762   6.244  15.117  1.00  1.37           C  
ATOM   2142  C   LEU A 148      -1.098   5.661  16.360  1.00  1.37           C  
ATOM   2143  O   LEU A 148      -0.778   6.399  17.286  1.00  1.37           O  
ATOM   2144  CB  LEU A 148      -2.923   7.142  15.569  1.00  1.37           C  
ATOM   2145  CG  LEU A 148      -3.560   8.016  14.501  1.00  1.37           C  
ATOM   2146  CD1 LEU A 148      -4.726   8.760  15.115  1.00  1.37           C  
ATOM   2147  CD2 LEU A 148      -2.521   8.962  13.949  1.00  1.37           C  
ATOM   2148  H   LEU A 148      -3.227   5.052  14.098  1.00  1.37           H  
ATOM   2149  HA  LEU A 148      -1.030   6.862  14.600  1.00  1.37           H  
ATOM   2150 1HB  LEU A 148      -3.704   6.506  15.981  1.00  1.37           H  
ATOM   2151 2HB  LEU A 148      -2.566   7.797  16.361  1.00  1.37           H  
ATOM   2152  HG  LEU A 148      -3.944   7.401  13.699  1.00  1.37           H  
ATOM   2153 1HD1 LEU A 148      -5.198   9.380  14.376  1.00  1.37           H  
ATOM   2154 2HD1 LEU A 148      -5.451   8.041  15.496  1.00  1.37           H  
ATOM   2155 3HD1 LEU A 148      -4.371   9.383  15.929  1.00  1.37           H  
ATOM   2156 1HD2 LEU A 148      -2.963   9.588  13.194  1.00  1.37           H  
ATOM   2157 2HD2 LEU A 148      -2.137   9.587  14.744  1.00  1.37           H  
ATOM   2158 3HD2 LEU A 148      -1.702   8.390  13.509  1.00  1.37           H  
ATOM   2159  N   GLY A 149      -0.886   4.347  16.402  1.00  1.21           N  
ATOM   2160  CA  GLY A 149      -0.295   3.712  17.582  1.00  1.21           C  
ATOM   2161  C   GLY A 149       1.051   4.313  18.015  1.00  1.21           C  
ATOM   2162  O   GLY A 149       1.354   4.344  19.207  1.00  1.21           O  
ATOM   2163  H   GLY A 149      -1.129   3.760  15.603  1.00  1.21           H  
ATOM   2164 1HA  GLY A 149      -1.000   3.775  18.410  1.00  1.21           H  
ATOM   2165 2HA  GLY A 149      -0.157   2.652  17.371  1.00  1.21           H  
ATOM   2166  N   ASP A 150       1.852   4.784  17.055  1.00  1.08           N  
ATOM   2167  CA  ASP A 150       3.154   5.391  17.342  1.00  1.08           C  
ATOM   2168  C   ASP A 150       3.110   6.920  17.235  1.00  1.08           C  
ATOM   2169  O   ASP A 150       4.156   7.575  17.239  1.00  1.08           O  
ATOM   2170  CB  ASP A 150       4.209   4.879  16.350  1.00  1.08           C  
ATOM   2171  CG  ASP A 150       4.476   3.383  16.462  1.00  1.08           C  
ATOM   2172  OD1 ASP A 150       4.608   2.896  17.558  1.00  1.08           O  
ATOM   2173  OD2 ASP A 150       4.533   2.737  15.441  1.00  1.08           O  
ATOM   2174  H   ASP A 150       1.542   4.727  16.094  1.00  1.08           H  
ATOM   2175  HA  ASP A 150       3.448   5.126  18.357  1.00  1.08           H  
ATOM   2176 1HB  ASP A 150       3.882   5.109  15.331  1.00  1.08           H  
ATOM   2177 2HB  ASP A 150       5.144   5.414  16.514  1.00  1.08           H  
ATOM   2178  N   ALA A 151       1.915   7.487  17.089  1.00  0.97           N  
ATOM   2179  CA  ALA A 151       1.793   8.919  16.847  1.00  0.97           C  
ATOM   2180  C   ALA A 151       1.772   9.771  18.078  1.00  0.97           C  
ATOM   2181  O   ALA A 151       1.234   9.394  19.118  1.00  0.97           O  
ATOM   2182  CB  ALA A 151       0.524   9.205  16.084  1.00  0.97           C  
ATOM   2183  H   ALA A 151       1.063   6.932  17.149  1.00  0.97           H  
ATOM   2184  HA  ALA A 151       2.652   9.226  16.265  1.00  0.97           H  
ATOM   2185 1HB  ALA A 151       0.459  10.272  15.877  1.00  0.97           H  
ATOM   2186 2HB  ALA A 151       0.530   8.646  15.151  1.00  0.97           H  
ATOM   2187 3HB  ALA A 151      -0.328   8.901  16.682  1.00  0.97           H  
ATOM   2188  N   ASP A 152       2.305  10.976  17.936  1.00  0.90           N  
ATOM   2189  CA  ASP A 152       2.157  11.962  18.981  1.00  0.90           C  
ATOM   2190  C   ASP A 152       1.026  12.864  18.526  1.00  0.90           C  
ATOM   2191  O   ASP A 152       1.256  13.915  17.920  1.00  0.90           O  
ATOM   2192  CB  ASP A 152       3.454  12.721  19.213  1.00  0.90           C  
ATOM   2193  CG  ASP A 152       3.376  13.649  20.405  1.00  0.90           C  
ATOM   2194  OD1 ASP A 152       2.290  13.961  20.834  1.00  0.90           O  
ATOM   2195  OD2 ASP A 152       4.410  14.019  20.907  1.00  0.90           O  
ATOM   2196  H   ASP A 152       2.760  11.237  17.057  1.00  0.90           H  
ATOM   2197  HA  ASP A 152       1.865  11.472  19.909  1.00  0.90           H  
ATOM   2198 1HB  ASP A 152       4.271  12.012  19.363  1.00  0.90           H  
ATOM   2199 2HB  ASP A 152       3.691  13.312  18.323  1.00  0.90           H  
ATOM   2200  N   THR A 153      -0.202  12.456  18.820  1.00  0.86           N  
ATOM   2201  CA  THR A 153      -1.360  13.109  18.231  1.00  0.86           C  
ATOM   2202  C   THR A 153      -1.566  14.541  18.710  1.00  0.86           C  
ATOM   2203  O   THR A 153      -2.176  15.345  18.005  1.00  0.86           O  
ATOM   2204  CB  THR A 153      -2.626  12.265  18.475  1.00  0.86           C  
ATOM   2205  OG1 THR A 153      -2.853  12.115  19.884  1.00  0.86           O  
ATOM   2206  CG2 THR A 153      -2.434  10.878  17.841  1.00  0.86           C  
ATOM   2207  H   THR A 153      -0.317  11.620  19.382  1.00  0.86           H  
ATOM   2208  HA  THR A 153      -1.201  13.147  17.153  1.00  0.86           H  
ATOM   2209  HB  THR A 153      -3.489  12.754  18.023  1.00  0.86           H  
ATOM   2210  HG1 THR A 153      -3.178  12.946  20.246  1.00  0.86           H  
ATOM   2211 1HG2 THR A 153      -3.323  10.272  18.007  1.00  0.86           H  
ATOM   2212 2HG2 THR A 153      -2.265  10.989  16.771  1.00  0.86           H  
ATOM   2213 3HG2 THR A 153      -1.572  10.387  18.295  1.00  0.86           H  
ATOM   2214  N   GLU A 154      -0.980  14.902  19.849  1.00  0.84           N  
ATOM   2215  CA  GLU A 154      -1.130  16.257  20.377  1.00  0.84           C  
ATOM   2216  C   GLU A 154      -0.506  17.297  19.446  1.00  0.84           C  
ATOM   2217  O   GLU A 154      -0.884  18.469  19.476  1.00  0.84           O  
ATOM   2218  CB  GLU A 154      -0.525  16.381  21.778  1.00  0.84           C  
ATOM   2219  CG  GLU A 154      -1.290  15.605  22.861  1.00  0.84           C  
ATOM   2220  CD  GLU A 154      -0.738  15.788  24.268  1.00  0.84           C  
ATOM   2221  OE1 GLU A 154       0.184  16.550  24.445  1.00  0.84           O  
ATOM   2222  OE2 GLU A 154      -1.252  15.157  25.163  1.00  0.84           O  
ATOM   2223  H   GLU A 154      -0.433  14.217  20.361  1.00  0.84           H  
ATOM   2224  HA  GLU A 154      -2.195  16.475  20.451  1.00  0.84           H  
ATOM   2225 1HB  GLU A 154       0.504  16.010  21.759  1.00  0.84           H  
ATOM   2226 2HB  GLU A 154      -0.489  17.431  22.068  1.00  0.84           H  
ATOM   2227 1HG  GLU A 154      -2.331  15.925  22.848  1.00  0.84           H  
ATOM   2228 2HG  GLU A 154      -1.265  14.546  22.604  1.00  0.84           H  
ATOM   2229  N   HIS A 155       0.456  16.874  18.626  1.00  0.83           N  
ATOM   2230  CA  HIS A 155       1.126  17.778  17.711  1.00  0.83           C  
ATOM   2231  C   HIS A 155       0.729  17.559  16.258  1.00  0.83           C  
ATOM   2232  O   HIS A 155       1.295  18.194  15.369  1.00  0.83           O  
ATOM   2233  CB  HIS A 155       2.645  17.629  17.848  1.00  0.83           C  
ATOM   2234  CG  HIS A 155       3.168  18.084  19.171  1.00  0.83           C  
ATOM   2235  ND1 HIS A 155       3.225  19.417  19.527  1.00  0.83           N  
ATOM   2236  CD2 HIS A 155       3.652  17.399  20.220  1.00  0.83           C  
ATOM   2237  CE1 HIS A 155       3.722  19.523  20.744  1.00  0.83           C  
ATOM   2238  NE2 HIS A 155       3.990  18.314  21.186  1.00  0.83           N  
ATOM   2239  H   HIS A 155       0.724  15.886  18.616  1.00  0.83           H  
ATOM   2240  HA  HIS A 155       0.867  18.804  17.965  1.00  0.83           H  
ATOM   2241 1HB  HIS A 155       2.919  16.575  17.715  1.00  0.83           H  
ATOM   2242 2HB  HIS A 155       3.144  18.197  17.059  1.00  0.83           H  
ATOM   2243  HD2 HIS A 155       3.755  16.332  20.292  1.00  0.83           H  
ATOM   2244  HE1 HIS A 155       3.883  20.453  21.288  1.00  0.83           H  
ATOM   2245  HE2 HIS A 155       4.378  18.079  22.089  1.00  0.83           H  
ATOM   2246  N   TYR A 156      -0.279  16.723  15.991  1.00  0.83           N  
ATOM   2247  CA  TYR A 156      -0.600  16.446  14.594  1.00  0.83           C  
ATOM   2248  C   TYR A 156      -0.905  17.666  13.755  1.00  0.83           C  
ATOM   2249  O   TYR A 156      -0.281  17.879  12.713  1.00  0.83           O  
ATOM   2250  CB  TYR A 156      -1.798  15.508  14.483  1.00  0.83           C  
ATOM   2251  CG  TYR A 156      -2.271  15.379  13.049  1.00  0.83           C  
ATOM   2252  CD1 TYR A 156      -1.598  14.579  12.192  1.00  0.83           C  
ATOM   2253  CD2 TYR A 156      -3.382  16.091  12.601  1.00  0.83           C  
ATOM   2254  CE1 TYR A 156      -1.994  14.473  10.883  1.00  0.83           C  
ATOM   2255  CE2 TYR A 156      -3.780  15.988  11.287  1.00  0.83           C  
ATOM   2256  CZ  TYR A 156      -3.078  15.179  10.430  1.00  0.83           C  
ATOM   2257  OH  TYR A 156      -3.446  15.064   9.117  1.00  0.83           O  
ATOM   2258  H   TYR A 156      -0.799  16.260  16.737  1.00  0.83           H  
ATOM   2259  HA  TYR A 156       0.266  15.953  14.149  1.00  0.83           H  
ATOM   2260 1HB  TYR A 156      -1.529  14.517  14.853  1.00  0.83           H  
ATOM   2261 2HB  TYR A 156      -2.622  15.879  15.092  1.00  0.83           H  
ATOM   2262  HD1 TYR A 156      -0.734  14.025  12.547  1.00  0.83           H  
ATOM   2263  HD2 TYR A 156      -3.929  16.736  13.287  1.00  0.83           H  
ATOM   2264  HE1 TYR A 156      -1.444  13.832  10.204  1.00  0.83           H  
ATOM   2265  HE2 TYR A 156      -4.643  16.548  10.929  1.00  0.83           H  
ATOM   2266  HH  TYR A 156      -2.809  14.497   8.668  1.00  0.83           H  
ATOM   2267  N   ALA A 157      -1.863  18.478  14.193  1.00  0.83           N  
ATOM   2268  CA  ALA A 157      -2.240  19.624  13.391  1.00  0.83           C  
ATOM   2269  C   ALA A 157      -1.087  20.592  13.238  1.00  0.83           C  
ATOM   2270  O   ALA A 157      -0.881  21.161  12.168  1.00  0.83           O  
ATOM   2271  CB  ALA A 157      -3.422  20.324  14.015  1.00  0.83           C  
ATOM   2272  H   ALA A 157      -2.333  18.279  15.065  1.00  0.83           H  
ATOM   2273  HA  ALA A 157      -2.517  19.266  12.400  1.00  0.83           H  
ATOM   2274 1HB  ALA A 157      -3.713  21.164  13.388  1.00  0.83           H  
ATOM   2275 2HB  ALA A 157      -4.255  19.626  14.096  1.00  0.83           H  
ATOM   2276 3HB  ALA A 157      -3.150  20.685  15.004  1.00  0.83           H  
ATOM   2277  N   ALA A 158      -0.324  20.790  14.310  1.00  0.82           N  
ATOM   2278  CA  ALA A 158       0.777  21.735  14.248  1.00  0.82           C  
ATOM   2279  C   ALA A 158       1.822  21.287  13.247  1.00  0.82           C  
ATOM   2280  O   ALA A 158       2.342  22.100  12.473  1.00  0.82           O  
ATOM   2281  CB  ALA A 158       1.400  21.890  15.616  1.00  0.82           C  
ATOM   2282  H   ALA A 158      -0.504  20.275  15.160  1.00  0.82           H  
ATOM   2283  HA  ALA A 158       0.388  22.692  13.917  1.00  0.82           H  
ATOM   2284 1HB  ALA A 158       2.212  22.612  15.567  1.00  0.82           H  
ATOM   2285 2HB  ALA A 158       0.647  22.234  16.323  1.00  0.82           H  
ATOM   2286 3HB  ALA A 158       1.792  20.922  15.944  1.00  0.82           H  
ATOM   2287  N   SER A 159       2.095  19.988  13.234  1.00  0.81           N  
ATOM   2288  CA  SER A 159       3.085  19.425  12.345  1.00  0.81           C  
ATOM   2289  C   SER A 159       2.605  19.536  10.905  1.00  0.81           C  
ATOM   2290  O   SER A 159       3.371  19.903  10.006  1.00  0.81           O  
ATOM   2291  CB  SER A 159       3.348  18.002  12.768  1.00  0.81           C  
ATOM   2292  OG  SER A 159       3.903  18.011  14.052  1.00  0.81           O  
ATOM   2293  H   SER A 159       1.633  19.362  13.895  1.00  0.81           H  
ATOM   2294  HA  SER A 159       4.011  19.991  12.451  1.00  0.81           H  
ATOM   2295 1HB  SER A 159       2.427  17.422  12.761  1.00  0.81           H  
ATOM   2296 2HB  SER A 159       4.051  17.542  12.088  1.00  0.81           H  
ATOM   2297  HG  SER A 159       4.269  17.129  14.203  1.00  0.81           H  
ATOM   2298  N   ALA A 160       1.318  19.256  10.681  1.00  0.79           N  
ATOM   2299  CA  ALA A 160       0.759  19.374   9.346  1.00  0.79           C  
ATOM   2300  C   ALA A 160       0.857  20.827   8.862  1.00  0.79           C  
ATOM   2301  O   ALA A 160       1.206  21.082   7.702  1.00  0.79           O  
ATOM   2302  CB  ALA A 160      -0.682  18.898   9.344  1.00  0.79           C  
ATOM   2303  H   ALA A 160       0.723  18.943  11.451  1.00  0.79           H  
ATOM   2304  HA  ALA A 160       1.344  18.750   8.671  1.00  0.79           H  
ATOM   2305 1HB  ALA A 160      -1.092  18.972   8.340  1.00  0.79           H  
ATOM   2306 2HB  ALA A 160      -0.720  17.858   9.682  1.00  0.79           H  
ATOM   2307 3HB  ALA A 160      -1.266  19.519  10.023  1.00  0.79           H  
ATOM   2308  N   ARG A 161       0.600  21.787   9.769  1.00  0.78           N  
ATOM   2309  CA  ARG A 161       0.707  23.194   9.408  1.00  0.78           C  
ATOM   2310  C   ARG A 161       2.146  23.559   9.072  1.00  0.78           C  
ATOM   2311  O   ARG A 161       2.380  24.304   8.114  1.00  0.78           O  
ATOM   2312  CB  ARG A 161       0.196  24.112  10.521  1.00  0.78           C  
ATOM   2313  CG  ARG A 161      -1.333  24.142  10.716  1.00  0.78           C  
ATOM   2314  CD  ARG A 161      -1.757  25.288  11.587  1.00  0.78           C  
ATOM   2315  NE  ARG A 161      -1.276  25.184  12.971  1.00  0.78           N  
ATOM   2316  CZ  ARG A 161      -1.941  24.588  13.988  1.00  0.78           C  
ATOM   2317  NH1 ARG A 161      -3.120  24.046  13.787  1.00  0.78           N  
ATOM   2318  NH2 ARG A 161      -1.408  24.565  15.199  1.00  0.78           N  
ATOM   2319  H   ARG A 161       0.294  21.535  10.709  1.00  0.78           H  
ATOM   2320  HA  ARG A 161       0.094  23.367   8.528  1.00  0.78           H  
ATOM   2321 1HB  ARG A 161       0.634  23.803  11.467  1.00  0.78           H  
ATOM   2322 2HB  ARG A 161       0.525  25.131  10.328  1.00  0.78           H  
ATOM   2323 1HG  ARG A 161      -1.814  24.253   9.745  1.00  0.78           H  
ATOM   2324 2HG  ARG A 161      -1.668  23.223  11.175  1.00  0.78           H  
ATOM   2325 1HD  ARG A 161      -1.372  26.216  11.167  1.00  0.78           H  
ATOM   2326 2HD  ARG A 161      -2.844  25.330  11.612  1.00  0.78           H  
ATOM   2327  HE  ARG A 161      -0.374  25.589  13.180  1.00  0.78           H  
ATOM   2328 1HH1 ARG A 161      -3.533  24.065  12.865  1.00  0.78           H  
ATOM   2329 2HH1 ARG A 161      -3.620  23.634  14.561  1.00  0.78           H  
ATOM   2330 1HH2 ARG A 161      -0.505  24.991  15.361  1.00  0.78           H  
ATOM   2331 2HH2 ARG A 161      -1.906  24.131  15.961  1.00  0.78           H  
ATOM   2332  N   ALA A 162       3.113  23.022   9.836  1.00  0.76           N  
ATOM   2333  CA  ALA A 162       4.526  23.290   9.587  1.00  0.76           C  
ATOM   2334  C   ALA A 162       4.925  22.798   8.204  1.00  0.76           C  
ATOM   2335  O   ALA A 162       5.668  23.476   7.497  1.00  0.76           O  
ATOM   2336  CB  ALA A 162       5.386  22.637  10.651  1.00  0.76           C  
ATOM   2337  H   ALA A 162       2.852  22.439  10.632  1.00  0.76           H  
ATOM   2338  HA  ALA A 162       4.676  24.367   9.624  1.00  0.76           H  
ATOM   2339 1HB  ALA A 162       6.432  22.862  10.469  1.00  0.76           H  
ATOM   2340 2HB  ALA A 162       5.095  23.014  11.631  1.00  0.76           H  
ATOM   2341 3HB  ALA A 162       5.240  21.562  10.623  1.00  0.76           H  
ATOM   2342  N   PHE A 163       4.401  21.638   7.795  1.00  0.75           N  
ATOM   2343  CA  PHE A 163       4.657  21.117   6.454  1.00  0.75           C  
ATOM   2344  C   PHE A 163       4.175  22.115   5.418  1.00  0.75           C  
ATOM   2345  O   PHE A 163       4.909  22.482   4.497  1.00  0.75           O  
ATOM   2346  CB  PHE A 163       4.014  19.750   6.264  1.00  0.75           C  
ATOM   2347  CG  PHE A 163       4.054  19.213   4.854  1.00  0.75           C  
ATOM   2348  CD1 PHE A 163       5.214  18.751   4.284  1.00  0.75           C  
ATOM   2349  CD2 PHE A 163       2.893  19.127   4.121  1.00  0.75           C  
ATOM   2350  CE1 PHE A 163       5.210  18.222   3.001  1.00  0.75           C  
ATOM   2351  CE2 PHE A 163       2.892  18.596   2.863  1.00  0.75           C  
ATOM   2352  CZ  PHE A 163       4.049  18.142   2.302  1.00  0.75           C  
ATOM   2353  H   PHE A 163       3.814  21.102   8.439  1.00  0.75           H  
ATOM   2354  HA  PHE A 163       5.739  20.999   6.337  1.00  0.75           H  
ATOM   2355 1HB  PHE A 163       4.505  19.029   6.917  1.00  0.75           H  
ATOM   2356 2HB  PHE A 163       2.977  19.795   6.570  1.00  0.75           H  
ATOM   2357  HD1 PHE A 163       6.139  18.812   4.852  1.00  0.75           H  
ATOM   2358  HD2 PHE A 163       1.962  19.479   4.566  1.00  0.75           H  
ATOM   2359  HE1 PHE A 163       6.132  17.865   2.549  1.00  0.75           H  
ATOM   2360  HE2 PHE A 163       1.972  18.530   2.322  1.00  0.75           H  
ATOM   2361  HZ  PHE A 163       4.045  17.718   1.306  1.00  0.75           H  
ATOM   2362  N   GLY A 164       2.931  22.561   5.573  1.00  0.74           N  
ATOM   2363  CA  GLY A 164       2.368  23.537   4.659  1.00  0.74           C  
ATOM   2364  C   GLY A 164       3.263  24.773   4.585  1.00  0.74           C  
ATOM   2365  O   GLY A 164       3.633  25.224   3.502  1.00  0.74           O  
ATOM   2366  H   GLY A 164       2.369  22.211   6.352  1.00  0.74           H  
ATOM   2367 1HA  GLY A 164       2.260  23.093   3.670  1.00  0.74           H  
ATOM   2368 2HA  GLY A 164       1.374  23.821   5.005  1.00  0.74           H  
ATOM   2369  N   ALA A 165       3.609  25.327   5.748  1.00  0.73           N  
ATOM   2370  CA  ALA A 165       4.455  26.512   5.833  1.00  0.73           C  
ATOM   2371  C   ALA A 165       5.823  26.296   5.196  1.00  0.73           C  
ATOM   2372  O   ALA A 165       6.385  27.214   4.597  1.00  0.73           O  
ATOM   2373  CB  ALA A 165       4.656  26.898   7.289  1.00  0.73           C  
ATOM   2374  H   ALA A 165       3.267  24.905   6.609  1.00  0.73           H  
ATOM   2375  HA  ALA A 165       3.955  27.320   5.303  1.00  0.73           H  
ATOM   2376 1HB  ALA A 165       5.263  27.800   7.345  1.00  0.73           H  
ATOM   2377 2HB  ALA A 165       3.687  27.078   7.752  1.00  0.73           H  
ATOM   2378 3HB  ALA A 165       5.159  26.086   7.804  1.00  0.73           H  
ATOM   2379  N   ALA A 166       6.378  25.093   5.353  1.00  0.73           N  
ATOM   2380  CA  ALA A 166       7.669  24.732   4.784  1.00  0.73           C  
ATOM   2381  C   ALA A 166       7.662  24.757   3.266  1.00  0.73           C  
ATOM   2382  O   ALA A 166       8.640  25.176   2.637  1.00  0.73           O  
ATOM   2383  CB  ALA A 166       8.062  23.361   5.259  1.00  0.73           C  
ATOM   2384  H   ALA A 166       5.889  24.390   5.903  1.00  0.73           H  
ATOM   2385  HA  ALA A 166       8.397  25.458   5.133  1.00  0.73           H  
ATOM   2386 1HB  ALA A 166       9.023  23.077   4.884  1.00  0.73           H  
ATOM   2387 2HB  ALA A 166       8.082  23.387   6.323  1.00  0.73           H  
ATOM   2388 3HB  ALA A 166       7.335  22.639   4.931  1.00  0.73           H  
ATOM   2389  N   PHE A 167       6.549  24.332   2.673  1.00  0.72           N  
ATOM   2390  CA  PHE A 167       6.449  24.283   1.227  1.00  0.72           C  
ATOM   2391  C   PHE A 167       5.174  25.001   0.742  1.00  0.72           C  
ATOM   2392  O   PHE A 167       4.343  24.388   0.063  1.00  0.72           O  
ATOM   2393  CB  PHE A 167       6.400  22.813   0.807  1.00  0.72           C  
ATOM   2394  CG  PHE A 167       7.576  21.958   1.304  1.00  0.72           C  
ATOM   2395  CD1 PHE A 167       7.432  21.177   2.451  1.00  0.72           C  
ATOM   2396  CD2 PHE A 167       8.804  21.938   0.654  1.00  0.72           C  
ATOM   2397  CE1 PHE A 167       8.477  20.398   2.929  1.00  0.72           C  
ATOM   2398  CE2 PHE A 167       9.852  21.159   1.136  1.00  0.72           C  
ATOM   2399  CZ  PHE A 167       9.686  20.388   2.273  1.00  0.72           C  
ATOM   2400  H   PHE A 167       5.775  23.991   3.252  1.00  0.72           H  
ATOM   2401  HA  PHE A 167       7.330  24.746   0.790  1.00  0.72           H  
ATOM   2402 1HB  PHE A 167       5.478  22.366   1.192  1.00  0.72           H  
ATOM   2403 2HB  PHE A 167       6.365  22.747  -0.278  1.00  0.72           H  
ATOM   2404  HD1 PHE A 167       6.472  21.185   2.978  1.00  0.72           H  
ATOM   2405  HD2 PHE A 167       8.944  22.546  -0.243  1.00  0.72           H  
ATOM   2406  HE1 PHE A 167       8.340  19.794   3.828  1.00  0.72           H  
ATOM   2407  HE2 PHE A 167      10.809  21.154   0.615  1.00  0.72           H  
ATOM   2408  HZ  PHE A 167      10.510  19.775   2.647  1.00  0.72           H  
ATOM   2409  N   PRO A 168       5.066  26.337   0.936  1.00  0.72           N  
ATOM   2410  CA  PRO A 168       3.864  27.142   0.751  1.00  0.72           C  
ATOM   2411  C   PRO A 168       3.478  27.295  -0.704  1.00  0.72           C  
ATOM   2412  O   PRO A 168       2.363  27.702  -1.029  1.00  0.72           O  
ATOM   2413  CB  PRO A 168       4.287  28.497   1.322  1.00  0.72           C  
ATOM   2414  CG  PRO A 168       5.785  28.548   1.111  1.00  0.72           C  
ATOM   2415  CD  PRO A 168       6.259  27.132   1.273  1.00  0.72           C  
ATOM   2416  HA  PRO A 168       3.042  26.702   1.336  1.00  0.72           H  
ATOM   2417 1HB  PRO A 168       3.751  29.306   0.808  1.00  0.72           H  
ATOM   2418 2HB  PRO A 168       4.013  28.549   2.389  1.00  0.72           H  
ATOM   2419 1HG  PRO A 168       6.021  28.966   0.122  1.00  0.72           H  
ATOM   2420 2HG  PRO A 168       6.239  29.219   1.857  1.00  0.72           H  
ATOM   2421 1HD  PRO A 168       7.083  26.940   0.582  1.00  0.72           H  
ATOM   2422 2HD  PRO A 168       6.546  26.991   2.285  1.00  0.72           H  
ATOM   2423  N   LYS A 169       4.433  27.007  -1.576  1.00  0.72           N  
ATOM   2424  CA  LYS A 169       4.263  27.139  -3.004  1.00  0.72           C  
ATOM   2425  C   LYS A 169       4.001  25.817  -3.706  1.00  0.72           C  
ATOM   2426  O   LYS A 169       3.868  25.789  -4.927  1.00  0.72           O  
ATOM   2427  CB  LYS A 169       5.498  27.817  -3.602  1.00  0.72           C  
ATOM   2428  CG  LYS A 169       6.791  26.993  -3.506  1.00  0.72           C  
ATOM   2429  CD  LYS A 169       7.975  27.766  -4.098  1.00  0.72           C  
ATOM   2430  CE  LYS A 169       9.310  27.012  -3.937  1.00  0.72           C  
ATOM   2431  NZ  LYS A 169      10.458  27.791  -4.507  1.00  0.72           N  
ATOM   2432  H   LYS A 169       5.321  26.678  -1.236  1.00  0.72           H  
ATOM   2433  HA  LYS A 169       3.400  27.780  -3.185  1.00  0.72           H  
ATOM   2434 1HB  LYS A 169       5.321  28.025  -4.660  1.00  0.72           H  
ATOM   2435 2HB  LYS A 169       5.668  28.770  -3.102  1.00  0.72           H  
ATOM   2436 1HG  LYS A 169       6.997  26.748  -2.463  1.00  0.72           H  
ATOM   2437 2HG  LYS A 169       6.670  26.061  -4.068  1.00  0.72           H  
ATOM   2438 1HD  LYS A 169       7.797  27.912  -5.169  1.00  0.72           H  
ATOM   2439 2HD  LYS A 169       8.058  28.740  -3.621  1.00  0.72           H  
ATOM   2440 1HE  LYS A 169       9.493  26.851  -2.877  1.00  0.72           H  
ATOM   2441 2HE  LYS A 169       9.258  26.040  -4.441  1.00  0.72           H  
ATOM   2442 1HZ  LYS A 169      11.355  27.278  -4.360  1.00  0.72           H  
ATOM   2443 2HZ  LYS A 169      10.308  27.924  -5.493  1.00  0.72           H  
ATOM   2444 3HZ  LYS A 169      10.522  28.675  -4.049  1.00  0.72           H  
ATOM   2445  N   ALA A 170       3.949  24.706  -2.970  1.00  0.72           N  
ATOM   2446  CA  ALA A 170       3.769  23.454  -3.686  1.00  0.72           C  
ATOM   2447  C   ALA A 170       2.485  23.477  -4.503  1.00  0.72           C  
ATOM   2448  O   ALA A 170       1.418  23.833  -3.999  1.00  0.72           O  
ATOM   2449  CB  ALA A 170       3.734  22.269  -2.734  1.00  0.72           C  
ATOM   2450  H   ALA A 170       4.035  24.721  -1.952  1.00  0.72           H  
ATOM   2451  HA  ALA A 170       4.606  23.341  -4.361  1.00  0.72           H  
ATOM   2452 1HB  ALA A 170       3.624  21.345  -3.309  1.00  0.72           H  
ATOM   2453 2HB  ALA A 170       4.661  22.231  -2.164  1.00  0.72           H  
ATOM   2454 3HB  ALA A 170       2.895  22.372  -2.051  1.00  0.72           H  
ATOM   2455  N   SER A 171       2.582  23.037  -5.756  1.00  0.72           N  
ATOM   2456  CA  SER A 171       1.414  22.926  -6.614  1.00  0.72           C  
ATOM   2457  C   SER A 171       0.859  21.518  -6.497  1.00  0.72           C  
ATOM   2458  O   SER A 171      -0.311  21.265  -6.792  1.00  0.72           O  
ATOM   2459  CB  SER A 171       1.766  23.238  -8.052  1.00  0.72           C  
ATOM   2460  OG  SER A 171       2.651  22.282  -8.581  1.00  0.72           O  
ATOM   2461  H   SER A 171       3.494  22.772  -6.109  1.00  0.72           H  
ATOM   2462  HA  SER A 171       0.655  23.631  -6.275  1.00  0.72           H  
ATOM   2463 1HB  SER A 171       0.859  23.272  -8.651  1.00  0.72           H  
ATOM   2464 2HB  SER A 171       2.229  24.224  -8.098  1.00  0.72           H  
ATOM   2465  HG  SER A 171       3.368  22.188  -7.930  1.00  0.72           H  
ATOM   2466  N   MET A 172       1.715  20.607  -6.039  1.00  0.74           N  
ATOM   2467  CA  MET A 172       1.339  19.212  -5.867  1.00  0.74           C  
ATOM   2468  C   MET A 172       1.970  18.608  -4.638  1.00  0.74           C  
ATOM   2469  O   MET A 172       3.140  18.872  -4.340  1.00  0.74           O  
ATOM   2470  CB  MET A 172       1.727  18.375  -7.088  1.00  0.74           C  
ATOM   2471  CG  MET A 172       1.363  16.876  -6.966  1.00  0.74           C  
ATOM   2472  SD  MET A 172       1.667  15.926  -8.469  1.00  0.74           S  
ATOM   2473  CE  MET A 172       3.440  15.843  -8.489  1.00  0.74           C  
ATOM   2474  H   MET A 172       2.671  20.904  -5.846  1.00  0.74           H  
ATOM   2475  HA  MET A 172       0.258  19.160  -5.737  1.00  0.74           H  
ATOM   2476 1HB  MET A 172       1.232  18.774  -7.972  1.00  0.74           H  
ATOM   2477 2HB  MET A 172       2.800  18.450  -7.251  1.00  0.74           H  
ATOM   2478 1HG  MET A 172       1.957  16.427  -6.168  1.00  0.74           H  
ATOM   2479 2HG  MET A 172       0.312  16.774  -6.701  1.00  0.74           H  
ATOM   2480 1HE  MET A 172       3.771  15.282  -9.362  1.00  0.74           H  
ATOM   2481 2HE  MET A 172       3.837  16.844  -8.534  1.00  0.74           H  
ATOM   2482 3HE  MET A 172       3.793  15.350  -7.588  1.00  0.74           H  
ATOM   2483  N   ILE A 173       1.177  17.812  -3.932  1.00  0.80           N  
ATOM   2484  CA  ILE A 173       1.667  17.078  -2.789  1.00  0.80           C  
ATOM   2485  C   ILE A 173       1.434  15.592  -3.015  1.00  0.80           C  
ATOM   2486  O   ILE A 173       0.324  15.159  -3.338  1.00  0.80           O  
ATOM   2487  CB  ILE A 173       1.007  17.527  -1.474  1.00  0.80           C  
ATOM   2488  CG1 ILE A 173       1.270  19.025  -1.238  1.00  0.80           C  
ATOM   2489  CG2 ILE A 173       1.634  16.715  -0.326  1.00  0.80           C  
ATOM   2490  CD1 ILE A 173       0.439  19.610  -0.144  1.00  0.80           C  
ATOM   2491  H   ILE A 173       0.219  17.684  -4.224  1.00  0.80           H  
ATOM   2492  HA  ILE A 173       2.734  17.246  -2.698  1.00  0.80           H  
ATOM   2493  HB  ILE A 173      -0.067  17.363  -1.508  1.00  0.80           H  
ATOM   2494 1HG1 ILE A 173       2.316  19.156  -0.982  1.00  0.80           H  
ATOM   2495 2HG1 ILE A 173       1.065  19.581  -2.147  1.00  0.80           H  
ATOM   2496 1HG2 ILE A 173       1.200  17.021   0.615  1.00  0.80           H  
ATOM   2497 2HG2 ILE A 173       1.454  15.656  -0.476  1.00  0.80           H  
ATOM   2498 3HG2 ILE A 173       2.705  16.891  -0.311  1.00  0.80           H  
ATOM   2499 1HD1 ILE A 173       0.685  20.668  -0.029  1.00  0.80           H  
ATOM   2500 2HD1 ILE A 173      -0.617  19.508  -0.397  1.00  0.80           H  
ATOM   2501 3HD1 ILE A 173       0.628  19.096   0.775  1.00  0.80           H  
ATOM   2502  N   VAL A 174       2.498  14.838  -2.860  1.00  0.90           N  
ATOM   2503  CA  VAL A 174       2.530  13.401  -2.988  1.00  0.90           C  
ATOM   2504  C   VAL A 174       2.572  12.870  -1.576  1.00  0.90           C  
ATOM   2505  O   VAL A 174       3.257  13.449  -0.741  1.00  0.90           O  
ATOM   2506  CB  VAL A 174       3.791  12.953  -3.758  1.00  0.90           C  
ATOM   2507  CG1 VAL A 174       3.855  11.426  -3.860  1.00  0.90           C  
ATOM   2508  CG2 VAL A 174       3.814  13.614  -5.134  1.00  0.90           C  
ATOM   2509  H   VAL A 174       3.363  15.308  -2.618  1.00  0.90           H  
ATOM   2510  HA  VAL A 174       1.628  13.049  -3.490  1.00  0.90           H  
ATOM   2511  HB  VAL A 174       4.668  13.275  -3.206  1.00  0.90           H  
ATOM   2512 1HG1 VAL A 174       4.764  11.131  -4.388  1.00  0.90           H  
ATOM   2513 2HG1 VAL A 174       3.864  10.984  -2.863  1.00  0.90           H  
ATOM   2514 3HG1 VAL A 174       2.989  11.060  -4.407  1.00  0.90           H  
ATOM   2515 1HG2 VAL A 174       4.721  13.321  -5.665  1.00  0.90           H  
ATOM   2516 2HG2 VAL A 174       2.940  13.305  -5.705  1.00  0.90           H  
ATOM   2517 3HG2 VAL A 174       3.802  14.701  -5.010  1.00  0.90           H  
ATOM   2518  N   MET A 175       1.800  11.848  -1.273  1.00  1.06           N  
ATOM   2519  CA  MET A 175       1.841  11.310   0.076  1.00  1.06           C  
ATOM   2520  C   MET A 175       2.325   9.882   0.025  1.00  1.06           C  
ATOM   2521  O   MET A 175       1.927   9.130  -0.860  1.00  1.06           O  
ATOM   2522  CB  MET A 175       0.452  11.359   0.722  1.00  1.06           C  
ATOM   2523  CG  MET A 175      -0.082  12.748   0.970  1.00  1.06           C  
ATOM   2524  SD  MET A 175      -0.802  13.511  -0.479  1.00  1.06           S  
ATOM   2525  CE  MET A 175      -1.520  14.987   0.230  1.00  1.06           C  
ATOM   2526  H   MET A 175       1.218  11.423  -1.983  1.00  1.06           H  
ATOM   2527  HA  MET A 175       2.547  11.878   0.684  1.00  1.06           H  
ATOM   2528 1HB  MET A 175      -0.262  10.826   0.097  1.00  1.06           H  
ATOM   2529 2HB  MET A 175       0.484  10.848   1.688  1.00  1.06           H  
ATOM   2530 1HG  MET A 175      -0.831  12.713   1.748  1.00  1.06           H  
ATOM   2531 2HG  MET A 175       0.741  13.373   1.312  1.00  1.06           H  
ATOM   2532 1HE  MET A 175      -2.001  15.569  -0.555  1.00  1.06           H  
ATOM   2533 2HE  MET A 175      -2.247  14.716   0.979  1.00  1.06           H  
ATOM   2534 3HE  MET A 175      -0.750  15.579   0.696  1.00  1.06           H  
ATOM   2535  N   SER A 176       3.164   9.495   0.990  1.00  1.30           N  
ATOM   2536  CA  SER A 176       3.636   8.113   1.063  1.00  1.30           C  
ATOM   2537  C   SER A 176       2.516   7.142   1.433  1.00  1.30           C  
ATOM   2538  O   SER A 176       2.639   5.929   1.201  1.00  1.30           O  
ATOM   2539  CB  SER A 176       4.718   7.992   2.107  1.00  1.30           C  
ATOM   2540  OG  SER A 176       4.196   8.099   3.395  1.00  1.30           O  
ATOM   2541  H   SER A 176       3.527  10.182   1.658  1.00  1.30           H  
ATOM   2542  HA  SER A 176       4.036   7.839   0.092  1.00  1.30           H  
ATOM   2543 1HB  SER A 176       5.258   7.060   1.984  1.00  1.30           H  
ATOM   2544 2HB  SER A 176       5.429   8.788   1.966  1.00  1.30           H  
ATOM   2545  HG  SER A 176       3.632   8.880   3.382  1.00  1.30           H  
ATOM   2546  N   HIS A 177       1.448   7.709   2.014  1.00  1.59           N  
ATOM   2547  CA  HIS A 177       0.247   7.047   2.513  1.00  1.59           C  
ATOM   2548  C   HIS A 177       0.542   6.157   3.716  1.00  1.59           C  
ATOM   2549  O   HIS A 177       0.792   6.676   4.807  1.00  1.59           O  
ATOM   2550  OXT HIS A 177       0.194   4.982   3.692  1.00  1.59           O  
ATOM   2551  CB  HIS A 177      -0.468   6.274   1.400  1.00  1.59           C  
ATOM   2552  CG  HIS A 177      -1.020   7.177   0.328  1.00  1.59           C  
ATOM   2553  ND1 HIS A 177      -2.100   8.010   0.545  1.00  1.59           N  
ATOM   2554  CD2 HIS A 177      -0.644   7.379  -0.951  1.00  1.59           C  
ATOM   2555  CE1 HIS A 177      -2.361   8.682  -0.564  1.00  1.59           C  
ATOM   2556  NE2 HIS A 177      -1.494   8.315  -1.483  1.00  1.59           N  
ATOM   2557  H   HIS A 177       1.491   8.713   2.119  1.00  1.59           H  
ATOM   2558  HA  HIS A 177      -0.452   7.812   2.851  1.00  1.59           H  
ATOM   2559 1HB  HIS A 177       0.203   5.558   0.938  1.00  1.59           H  
ATOM   2560 2HB  HIS A 177      -1.296   5.711   1.826  1.00  1.59           H  
ATOM   2561  HD2 HIS A 177       0.177   6.899  -1.468  1.00  1.59           H  
ATOM   2562  HE1 HIS A 177      -3.151   9.412  -0.699  1.00  1.59           H  
ATOM   2563  HE2 HIS A 177      -1.451   8.666  -2.429  1.00  1.59           H  
TER    2564
ENDMDL

REMARK ID 611172 MODEL 4 ndm-5 4tze domain
PFRMAT TS
TARGET ndm-5 4tze domain
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.322   0.355   1.280  1.00  1.63           N  
ATOM      2  CA  ALA A   1       1.747   0.074   1.112  1.00  1.63           C  
ATOM      3  C   ALA A   1       2.551   1.378   1.040  1.00  1.63           C  
ATOM      4  O   ALA A   1       2.068   2.447   1.423  1.00  1.63           O  
ATOM      5  CB  ALA A   1       1.964  -0.774  -0.132  1.00  1.63           C  
ATOM      6 1H   ALA A   1      -0.143   0.291   0.391  1.00  1.63           H  
ATOM      7 2H   ALA A   1      -0.090  -0.315   1.922  1.00  1.63           H  
ATOM      8 3H   ALA A   1       0.183   1.284   1.658  1.00  1.63           H  
ATOM      9  HA  ALA A   1       2.088  -0.483   1.987  1.00  1.63           H  
ATOM     10 1HB  ALA A   1       3.003  -1.017  -0.253  1.00  1.63           H  
ATOM     11 2HB  ALA A   1       1.395  -1.698  -0.034  1.00  1.63           H  
ATOM     12 3HB  ALA A   1       1.620  -0.225  -1.005  1.00  1.63           H  
ATOM     13  N   SER A   2       3.787   1.315   0.541  1.00  1.39           N  
ATOM     14  CA  SER A   2       4.635   2.505   0.586  1.00  1.39           C  
ATOM     15  C   SER A   2       5.532   2.746  -0.624  1.00  1.39           C  
ATOM     16  O   SER A   2       6.480   2.005  -0.896  1.00  1.39           O  
ATOM     17  CB  SER A   2       5.498   2.393   1.816  1.00  1.39           C  
ATOM     18  OG  SER A   2       6.388   3.455   1.955  1.00  1.39           O  
ATOM     19  H   SER A   2       4.163   0.449   0.188  1.00  1.39           H  
ATOM     20  HA  SER A   2       3.988   3.376   0.689  1.00  1.39           H  
ATOM     21 1HB  SER A   2       4.852   2.362   2.658  1.00  1.39           H  
ATOM     22 2HB  SER A   2       6.050   1.469   1.791  1.00  1.39           H  
ATOM     23  HG  SER A   2       6.985   3.193   2.713  1.00  1.39           H  
ATOM     24  N   ASN A   3       5.278   3.858  -1.311  1.00  1.19           N  
ATOM     25  CA  ASN A   3       6.053   4.243  -2.488  1.00  1.19           C  
ATOM     26  C   ASN A   3       7.312   4.977  -2.049  1.00  1.19           C  
ATOM     27  O   ASN A   3       7.416   6.186  -2.217  1.00  1.19           O  
ATOM     28  CB  ASN A   3       5.229   5.136  -3.398  1.00  1.19           C  
ATOM     29  CG  ASN A   3       5.839   5.361  -4.768  1.00  1.19           C  
ATOM     30  OD1 ASN A   3       6.688   4.595  -5.242  1.00  1.19           O  
ATOM     31  ND2 ASN A   3       5.403   6.414  -5.418  1.00  1.19           N  
ATOM     32  H   ASN A   3       4.501   4.436  -1.024  1.00  1.19           H  
ATOM     33  HA  ASN A   3       6.358   3.345  -3.028  1.00  1.19           H  
ATOM     34 1HB  ASN A   3       4.229   4.715  -3.523  1.00  1.19           H  
ATOM     35 2HB  ASN A   3       5.112   6.107  -2.929  1.00  1.19           H  
ATOM     36 1HD2 ASN A   3       5.756   6.621  -6.330  1.00  1.19           H  
ATOM     37 2HD2 ASN A   3       4.710   7.009  -4.994  1.00  1.19           H  
ATOM     38  N   GLY A   4       8.247   4.250  -1.459  1.00  1.05           N  
ATOM     39  CA  GLY A   4       9.441   4.880  -0.889  1.00  1.05           C  
ATOM     40  C   GLY A   4      10.314   5.558  -1.948  1.00  1.05           C  
ATOM     41  O   GLY A   4      10.359   5.125  -3.102  1.00  1.05           O  
ATOM     42  H   GLY A   4       8.068   3.251  -1.357  1.00  1.05           H  
ATOM     43 1HA  GLY A   4       9.139   5.614  -0.141  1.00  1.05           H  
ATOM     44 2HA  GLY A   4      10.025   4.130  -0.357  1.00  1.05           H  
ATOM     45  N   LEU A   5      11.017   6.618  -1.533  1.00  0.98           N  
ATOM     46  CA  LEU A   5      11.930   7.380  -2.394  1.00  0.98           C  
ATOM     47  C   LEU A   5      13.365   7.291  -1.912  1.00  0.98           C  
ATOM     48  O   LEU A   5      13.657   7.488  -0.732  1.00  0.98           O  
ATOM     49  CB  LEU A   5      11.511   8.852  -2.483  1.00  0.98           C  
ATOM     50  CG  LEU A   5      12.441   9.815  -3.237  1.00  0.98           C  
ATOM     51  CD1 LEU A   5      12.462   9.463  -4.707  1.00  0.98           C  
ATOM     52  CD2 LEU A   5      11.959  11.249  -3.029  1.00  0.98           C  
ATOM     53  H   LEU A   5      10.915   6.891  -0.554  1.00  0.98           H  
ATOM     54  HA  LEU A   5      11.885   6.957  -3.396  1.00  0.98           H  
ATOM     55 1HB  LEU A   5      10.574   8.874  -3.014  1.00  0.98           H  
ATOM     56 2HB  LEU A   5      11.351   9.239  -1.492  1.00  0.98           H  
ATOM     57  HG  LEU A   5      13.451   9.713  -2.851  1.00  0.98           H  
ATOM     58 1HD1 LEU A   5      13.133  10.144  -5.231  1.00  0.98           H  
ATOM     59 2HD1 LEU A   5      12.816   8.443  -4.835  1.00  0.98           H  
ATOM     60 3HD1 LEU A   5      11.458   9.553  -5.116  1.00  0.98           H  
ATOM     61 1HD2 LEU A   5      12.627  11.935  -3.552  1.00  0.98           H  
ATOM     62 2HD2 LEU A   5      10.960  11.354  -3.428  1.00  0.98           H  
ATOM     63 3HD2 LEU A   5      11.957  11.484  -1.962  1.00  0.98           H  
ATOM     64  N   ILE A   6      14.258   6.955  -2.820  1.00  0.97           N  
ATOM     65  CA  ILE A   6      15.659   6.837  -2.475  1.00  0.97           C  
ATOM     66  C   ILE A   6      16.418   8.017  -3.066  1.00  0.97           C  
ATOM     67  O   ILE A   6      16.352   8.262  -4.274  1.00  0.97           O  
ATOM     68  CB  ILE A   6      16.201   5.507  -2.998  1.00  0.97           C  
ATOM     69  CG1 ILE A   6      15.385   4.367  -2.374  1.00  0.97           C  
ATOM     70  CG2 ILE A   6      17.637   5.356  -2.613  1.00  0.97           C  
ATOM     71  CD1 ILE A   6      15.608   3.028  -3.001  1.00  0.97           C  
ATOM     72  H   ILE A   6      13.962   6.790  -3.772  1.00  0.97           H  
ATOM     73  HA  ILE A   6      15.772   6.864  -1.391  1.00  0.97           H  
ATOM     74  HB  ILE A   6      16.097   5.460  -4.081  1.00  0.97           H  
ATOM     75 1HG1 ILE A   6      15.648   4.305  -1.328  1.00  0.97           H  
ATOM     76 2HG1 ILE A   6      14.326   4.599  -2.453  1.00  0.97           H  
ATOM     77 1HG2 ILE A   6      18.019   4.404  -2.969  1.00  0.97           H  
ATOM     78 2HG2 ILE A   6      18.223   6.167  -3.044  1.00  0.97           H  
ATOM     79 3HG2 ILE A   6      17.692   5.394  -1.529  1.00  0.97           H  
ATOM     80 1HD1 ILE A   6      15.001   2.283  -2.494  1.00  0.97           H  
ATOM     81 2HD1 ILE A   6      15.330   3.066  -4.054  1.00  0.97           H  
ATOM     82 3HD1 ILE A   6      16.639   2.763  -2.918  1.00  0.97           H  
ATOM     83  N   VAL A   7      17.107   8.762  -2.209  1.00  1.02           N  
ATOM     84  CA  VAL A   7      17.837   9.947  -2.620  1.00  1.02           C  
ATOM     85  C   VAL A   7      19.335   9.762  -2.407  1.00  1.02           C  
ATOM     86  O   VAL A   7      19.791   9.438  -1.310  1.00  1.02           O  
ATOM     87  CB  VAL A   7      17.369  11.175  -1.802  1.00  1.02           C  
ATOM     88  CG1 VAL A   7      18.156  12.415  -2.217  1.00  1.02           C  
ATOM     89  CG2 VAL A   7      15.857  11.365  -1.959  1.00  1.02           C  
ATOM     90  H   VAL A   7      17.113   8.503  -1.226  1.00  1.02           H  
ATOM     91  HA  VAL A   7      17.650  10.129  -3.678  1.00  1.02           H  
ATOM     92  HB  VAL A   7      17.585  10.998  -0.763  1.00  1.02           H  
ATOM     93 1HG1 VAL A   7      17.848  13.256  -1.614  1.00  1.02           H  
ATOM     94 2HG1 VAL A   7      19.223  12.241  -2.064  1.00  1.02           H  
ATOM     95 3HG1 VAL A   7      17.972  12.632  -3.269  1.00  1.02           H  
ATOM     96 1HG2 VAL A   7      15.531  12.212  -1.360  1.00  1.02           H  
ATOM     97 2HG2 VAL A   7      15.615  11.544  -3.007  1.00  1.02           H  
ATOM     98 3HG2 VAL A   7      15.345  10.465  -1.614  1.00  1.02           H  
ATOM     99  N   ARG A   8      20.105   9.957  -3.461  1.00  1.08           N  
ATOM    100  CA  ARG A   8      21.552   9.827  -3.363  1.00  1.08           C  
ATOM    101  C   ARG A   8      22.232  11.182  -3.375  1.00  1.08           C  
ATOM    102  O   ARG A   8      21.867  12.058  -4.162  1.00  1.08           O  
ATOM    103  CB  ARG A   8      22.112   8.984  -4.491  1.00  1.08           C  
ATOM    104  CG  ARG A   8      23.629   8.863  -4.474  1.00  1.08           C  
ATOM    105  CD  ARG A   8      24.135   7.988  -5.540  1.00  1.08           C  
ATOM    106  NE  ARG A   8      25.585   8.019  -5.598  1.00  1.08           N  
ATOM    107  CZ  ARG A   8      26.343   7.269  -6.421  1.00  1.08           C  
ATOM    108  NH1 ARG A   8      25.786   6.423  -7.264  1.00  1.08           N  
ATOM    109  NH2 ARG A   8      27.655   7.390  -6.367  1.00  1.08           N  
ATOM    110  H   ARG A   8      19.682  10.211  -4.344  1.00  1.08           H  
ATOM    111  HA  ARG A   8      21.798   9.335  -2.422  1.00  1.08           H  
ATOM    112 1HB  ARG A   8      21.697   7.978  -4.435  1.00  1.08           H  
ATOM    113 2HB  ARG A   8      21.822   9.412  -5.449  1.00  1.08           H  
ATOM    114 1HG  ARG A   8      24.083   9.842  -4.625  1.00  1.08           H  
ATOM    115 2HG  ARG A   8      23.955   8.464  -3.507  1.00  1.08           H  
ATOM    116 1HD  ARG A   8      23.823   6.966  -5.349  1.00  1.08           H  
ATOM    117 2HD  ARG A   8      23.747   8.317  -6.500  1.00  1.08           H  
ATOM    118  HE  ARG A   8      26.085   8.661  -4.947  1.00  1.08           H  
ATOM    119 1HH1 ARG A   8      24.781   6.335  -7.301  1.00  1.08           H  
ATOM    120 2HH1 ARG A   8      26.366   5.863  -7.873  1.00  1.08           H  
ATOM    121 1HH2 ARG A   8      28.068   8.048  -5.708  1.00  1.08           H  
ATOM    122 2HH2 ARG A   8      28.240   6.835  -6.969  1.00  1.08           H  
ATOM    123  N   ASP A   9      23.230  11.341  -2.512  1.00  1.14           N  
ATOM    124  CA  ASP A   9      24.019  12.561  -2.469  1.00  1.14           C  
ATOM    125  C   ASP A   9      25.476  12.179  -2.266  1.00  1.14           C  
ATOM    126  O   ASP A   9      25.876  11.705  -1.199  1.00  1.14           O  
ATOM    127  CB  ASP A   9      23.545  13.472  -1.327  1.00  1.14           C  
ATOM    128  CG  ASP A   9      24.263  14.840  -1.262  1.00  1.14           C  
ATOM    129  OD1 ASP A   9      23.984  15.683  -2.089  1.00  1.14           O  
ATOM    130  OD2 ASP A   9      25.038  15.046  -0.356  1.00  1.14           O  
ATOM    131  H   ASP A   9      23.453  10.582  -1.867  1.00  1.14           H  
ATOM    132  HA  ASP A   9      23.923  13.087  -3.417  1.00  1.14           H  
ATOM    133 1HB  ASP A   9      22.472  13.648  -1.430  1.00  1.14           H  
ATOM    134 2HB  ASP A   9      23.691  12.962  -0.372  1.00  1.14           H  
ATOM    135  N   GLY A  10      26.287  12.373  -3.297  1.00  1.16           N  
ATOM    136  CA  GLY A  10      27.676  11.971  -3.182  1.00  1.16           C  
ATOM    137  C   GLY A  10      27.775  10.475  -2.897  1.00  1.16           C  
ATOM    138  O   GLY A  10      27.290   9.647  -3.678  1.00  1.16           O  
ATOM    139  H   GLY A  10      25.936  12.785  -4.150  1.00  1.16           H  
ATOM    140 1HA  GLY A  10      28.203  12.208  -4.106  1.00  1.16           H  
ATOM    141 2HA  GLY A  10      28.153  12.535  -2.382  1.00  1.16           H  
ATOM    142  N   GLY A  11      28.447  10.159  -1.787  1.00  1.13           N  
ATOM    143  CA  GLY A  11      28.705   8.803  -1.310  1.00  1.13           C  
ATOM    144  C   GLY A  11      27.699   8.274  -0.275  1.00  1.13           C  
ATOM    145  O   GLY A  11      28.004   7.305   0.431  1.00  1.13           O  
ATOM    146  H   GLY A  11      28.790  10.925  -1.225  1.00  1.13           H  
ATOM    147 1HA  GLY A  11      28.720   8.129  -2.166  1.00  1.13           H  
ATOM    148 2HA  GLY A  11      29.704   8.769  -0.880  1.00  1.13           H  
ATOM    149  N   ARG A  12      26.530   8.917  -0.138  1.00  1.06           N  
ATOM    150  CA  ARG A  12      25.549   8.483   0.866  1.00  1.06           C  
ATOM    151  C   ARG A  12      24.107   8.379   0.341  1.00  1.06           C  
ATOM    152  O   ARG A  12      23.690   9.143  -0.539  1.00  1.06           O  
ATOM    153  CB  ARG A  12      25.555   9.474   2.022  1.00  1.06           C  
ATOM    154  CG  ARG A  12      26.878   9.566   2.797  1.00  1.06           C  
ATOM    155  CD  ARG A  12      27.137   8.341   3.593  1.00  1.06           C  
ATOM    156  NE  ARG A  12      28.345   8.449   4.394  1.00  1.06           N  
ATOM    157  CZ  ARG A  12      29.591   8.118   3.983  1.00  1.06           C  
ATOM    158  NH1 ARG A  12      29.812   7.646   2.770  1.00  1.06           N  
ATOM    159  NH2 ARG A  12      30.610   8.267   4.817  1.00  1.06           N  
ATOM    160  H   ARG A  12      26.336   9.743  -0.706  1.00  1.06           H  
ATOM    161  HA  ARG A  12      25.845   7.500   1.234  1.00  1.06           H  
ATOM    162 1HB  ARG A  12      25.324  10.473   1.643  1.00  1.06           H  
ATOM    163 2HB  ARG A  12      24.771   9.205   2.735  1.00  1.06           H  
ATOM    164 1HG  ARG A  12      27.706   9.712   2.113  1.00  1.06           H  
ATOM    165 2HG  ARG A  12      26.841  10.404   3.471  1.00  1.06           H  
ATOM    166 1HD  ARG A  12      26.310   8.187   4.263  1.00  1.06           H  
ATOM    167 2HD  ARG A  12      27.235   7.479   2.934  1.00  1.06           H  
ATOM    168  HE  ARG A  12      28.246   8.803   5.334  1.00  1.06           H  
ATOM    169 1HH1 ARG A  12      29.044   7.517   2.093  1.00  1.06           H  
ATOM    170 2HH1 ARG A  12      30.750   7.405   2.491  1.00  1.06           H  
ATOM    171 1HH2 ARG A  12      30.454   8.626   5.748  1.00  1.06           H  
ATOM    172 2HH2 ARG A  12      31.543   8.022   4.521  1.00  1.06           H  
ATOM    173  N   VAL A  13      23.315   7.458   0.925  1.00  0.96           N  
ATOM    174  CA  VAL A  13      21.903   7.344   0.551  1.00  0.96           C  
ATOM    175  C   VAL A  13      20.899   7.619   1.689  1.00  0.96           C  
ATOM    176  O   VAL A  13      21.067   7.202   2.851  1.00  0.96           O  
ATOM    177  CB  VAL A  13      21.629   5.976  -0.091  1.00  0.96           C  
ATOM    178  CG1 VAL A  13      20.170   5.838  -0.409  1.00  0.96           C  
ATOM    179  CG2 VAL A  13      22.460   5.839  -1.352  1.00  0.96           C  
ATOM    180  H   VAL A  13      23.692   6.784   1.594  1.00  0.96           H  
ATOM    181  HA  VAL A  13      21.708   8.084  -0.223  1.00  0.96           H  
ATOM    182  HB  VAL A  13      21.901   5.187   0.594  1.00  0.96           H  
ATOM    183 1HG1 VAL A  13      20.004   4.877  -0.868  1.00  0.96           H  
ATOM    184 2HG1 VAL A  13      19.575   5.907   0.496  1.00  0.96           H  
ATOM    185 3HG1 VAL A  13      19.878   6.630  -1.100  1.00  0.96           H  
ATOM    186 1HG2 VAL A  13      22.276   4.868  -1.805  1.00  0.96           H  
ATOM    187 2HG2 VAL A  13      22.190   6.627  -2.053  1.00  0.96           H  
ATOM    188 3HG2 VAL A  13      23.508   5.925  -1.096  1.00  0.96           H  
ATOM    189  N   LEU A  14      19.871   8.387   1.330  1.00  0.86           N  
ATOM    190  CA  LEU A  14      18.776   8.736   2.211  1.00  0.86           C  
ATOM    191  C   LEU A  14      17.467   8.065   1.740  1.00  0.86           C  
ATOM    192  O   LEU A  14      17.122   8.114   0.557  1.00  0.86           O  
ATOM    193  CB  LEU A  14      18.648  10.255   2.246  1.00  0.86           C  
ATOM    194  CG  LEU A  14      17.683  10.857   3.215  1.00  0.86           C  
ATOM    195  CD1 LEU A  14      18.208  12.248   3.567  1.00  0.86           C  
ATOM    196  CD2 LEU A  14      16.300  10.922   2.607  1.00  0.86           C  
ATOM    197  H   LEU A  14      19.835   8.729   0.372  1.00  0.86           H  
ATOM    198  HA  LEU A  14      19.019   8.383   3.200  1.00  0.86           H  
ATOM    199 1HB  LEU A  14      19.630  10.667   2.481  1.00  0.86           H  
ATOM    200 2HB  LEU A  14      18.379  10.595   1.264  1.00  0.86           H  
ATOM    201  HG  LEU A  14      17.644  10.253   4.119  1.00  0.86           H  
ATOM    202 1HD1 LEU A  14      17.548  12.721   4.280  1.00  0.86           H  
ATOM    203 2HD1 LEU A  14      19.201  12.159   4.002  1.00  0.86           H  
ATOM    204 3HD1 LEU A  14      18.265  12.859   2.664  1.00  0.86           H  
ATOM    205 1HD2 LEU A  14      15.612  11.363   3.324  1.00  0.86           H  
ATOM    206 2HD2 LEU A  14      16.326  11.526   1.700  1.00  0.86           H  
ATOM    207 3HD2 LEU A  14      15.962   9.927   2.360  1.00  0.86           H  
ATOM    208  N   LEU A  15      16.773   7.386   2.652  1.00  0.79           N  
ATOM    209  CA  LEU A  15      15.504   6.719   2.317  1.00  0.79           C  
ATOM    210  C   LEU A  15      14.296   7.452   2.909  1.00  0.79           C  
ATOM    211  O   LEU A  15      14.200   7.607   4.123  1.00  0.79           O  
ATOM    212  CB  LEU A  15      15.536   5.254   2.812  1.00  0.79           C  
ATOM    213  CG  LEU A  15      14.234   4.395   2.654  1.00  0.79           C  
ATOM    214  CD1 LEU A  15      13.892   4.208   1.168  1.00  0.79           C  
ATOM    215  CD2 LEU A  15      14.460   3.017   3.353  1.00  0.79           C  
ATOM    216  H   LEU A  15      17.123   7.385   3.610  1.00  0.79           H  
ATOM    217  HA  LEU A  15      15.390   6.711   1.233  1.00  0.79           H  
ATOM    218 1HB  LEU A  15      16.331   4.736   2.273  1.00  0.79           H  
ATOM    219 2HB  LEU A  15      15.798   5.258   3.871  1.00  0.79           H  
ATOM    220  HG  LEU A  15      13.392   4.916   3.125  1.00  0.79           H  
ATOM    221 1HD1 LEU A  15      12.978   3.618   1.077  1.00  0.79           H  
ATOM    222 2HD1 LEU A  15      13.737   5.183   0.700  1.00  0.79           H  
ATOM    223 3HD1 LEU A  15      14.707   3.693   0.677  1.00  0.79           H  
ATOM    224 1HD2 LEU A  15      13.560   2.407   3.262  1.00  0.79           H  
ATOM    225 2HD2 LEU A  15      15.297   2.497   2.880  1.00  0.79           H  
ATOM    226 3HD2 LEU A  15      14.684   3.178   4.407  1.00  0.79           H  
ATOM    227  N   VAL A  16      13.365   7.875   2.062  1.00  0.74           N  
ATOM    228  CA  VAL A  16      12.163   8.541   2.545  1.00  0.74           C  
ATOM    229  C   VAL A  16      11.016   7.549   2.458  1.00  0.74           C  
ATOM    230  O   VAL A  16      10.734   7.033   1.371  1.00  0.74           O  
ATOM    231  CB  VAL A  16      11.786   9.772   1.702  1.00  0.74           C  
ATOM    232  CG1 VAL A  16      10.501  10.379   2.279  1.00  0.74           C  
ATOM    233  CG2 VAL A  16      12.942  10.769   1.652  1.00  0.74           C  
ATOM    234  H   VAL A  16      13.487   7.732   1.063  1.00  0.74           H  
ATOM    235  HA  VAL A  16      12.309   8.845   3.576  1.00  0.74           H  
ATOM    236  HB  VAL A  16      11.559   9.447   0.704  1.00  0.74           H  
ATOM    237 1HG1 VAL A  16      10.187  11.207   1.681  1.00  0.74           H  
ATOM    238 2HG1 VAL A  16       9.711   9.630   2.275  1.00  0.74           H  
ATOM    239 3HG1 VAL A  16      10.677  10.708   3.306  1.00  0.74           H  
ATOM    240 1HG2 VAL A  16      12.671  11.617   1.036  1.00  0.74           H  
ATOM    241 2HG2 VAL A  16      13.179  11.106   2.659  1.00  0.74           H  
ATOM    242 3HG2 VAL A  16      13.810  10.276   1.213  1.00  0.74           H  
ATOM    243  N   ASP A  17      10.342   7.291   3.583  1.00  0.72           N  
ATOM    244  CA  ASP A  17       9.264   6.306   3.606  1.00  0.72           C  
ATOM    245  C   ASP A  17       9.698   4.879   3.366  1.00  0.72           C  
ATOM    246  O   ASP A  17      10.036   4.456   2.260  1.00  0.72           O  
ATOM    247  CB  ASP A  17       8.073   6.721   2.794  1.00  0.72           C  
ATOM    248  CG  ASP A  17       7.401   7.737   3.562  1.00  0.72           C  
ATOM    249  OD1 ASP A  17       7.731   7.865   4.728  1.00  0.72           O  
ATOM    250  OD2 ASP A  17       6.525   8.352   3.091  1.00  0.72           O  
ATOM    251  H   ASP A  17      10.619   7.776   4.433  1.00  0.72           H  
ATOM    252  HA  ASP A  17       8.878   6.307   4.626  1.00  0.72           H  
ATOM    253 1HB  ASP A  17       8.360   7.112   1.832  1.00  0.72           H  
ATOM    254 2HB  ASP A  17       7.408   5.869   2.635  1.00  0.72           H  
ATOM    255  N   THR A  18       9.836   4.206   4.489  1.00  0.72           N  
ATOM    256  CA  THR A  18      10.315   2.857   4.602  1.00  0.72           C  
ATOM    257  C   THR A  18       9.172   1.951   4.197  1.00  0.72           C  
ATOM    258  O   THR A  18       8.090   2.447   3.863  1.00  0.72           O  
ATOM    259  CB  THR A  18      10.753   2.636   6.047  1.00  0.72           C  
ATOM    260  OG1 THR A  18       9.624   2.684   6.912  1.00  0.72           O  
ATOM    261  CG2 THR A  18      11.676   3.786   6.418  1.00  0.72           C  
ATOM    262  H   THR A  18       9.477   4.630   5.346  1.00  0.72           H  
ATOM    263  HA  THR A  18      11.153   2.704   3.924  1.00  0.72           H  
ATOM    264  HB  THR A  18      11.262   1.677   6.166  1.00  0.72           H  
ATOM    265  HG1 THR A  18       9.126   3.512   6.782  1.00  0.72           H  
ATOM    266 1HG2 THR A  18      11.961   3.692   7.436  1.00  0.72           H  
ATOM    267 2HG2 THR A  18      12.557   3.778   5.777  1.00  0.72           H  
ATOM    268 3HG2 THR A  18      11.146   4.728   6.289  1.00  0.72           H  
ATOM    269  N   ALA A  19       9.404   0.647   4.118  1.00  0.72           N  
ATOM    270  CA  ALA A  19       8.311  -0.225   3.727  1.00  0.72           C  
ATOM    271  C   ALA A  19       7.440  -0.546   4.933  1.00  0.72           C  
ATOM    272  O   ALA A  19       7.786  -0.212   6.071  1.00  0.72           O  
ATOM    273  CB  ALA A  19       8.818  -1.479   3.085  1.00  0.72           C  
ATOM    274  H   ALA A  19      10.289   0.228   4.406  1.00  0.72           H  
ATOM    275  HA  ALA A  19       7.697   0.302   3.001  1.00  0.72           H  
ATOM    276 1HB  ALA A  19       7.975  -2.085   2.789  1.00  0.72           H  
ATOM    277 2HB  ALA A  19       9.412  -1.236   2.214  1.00  0.72           H  
ATOM    278 3HB  ALA A  19       9.424  -2.018   3.797  1.00  0.72           H  
ATOM    279  N   TRP A  20       6.326  -1.216   4.660  1.00  0.73           N  
ATOM    280  CA  TRP A  20       5.297  -1.580   5.631  1.00  0.73           C  
ATOM    281  C   TRP A  20       5.642  -2.731   6.569  1.00  0.73           C  
ATOM    282  O   TRP A  20       4.877  -3.062   7.487  1.00  0.73           O  
ATOM    283  CB  TRP A  20       4.062  -1.937   4.821  1.00  0.73           C  
ATOM    284  CG  TRP A  20       4.317  -2.952   3.776  1.00  0.73           C  
ATOM    285  CD1 TRP A  20       4.173  -4.301   3.852  1.00  0.73           C  
ATOM    286  CD2 TRP A  20       4.823  -2.673   2.460  1.00  0.73           C  
ATOM    287  NE1 TRP A  20       4.521  -4.877   2.654  1.00  0.73           N  
ATOM    288  CE2 TRP A  20       4.923  -3.889   1.793  1.00  0.73           C  
ATOM    289  CE3 TRP A  20       5.195  -1.504   1.811  1.00  0.73           C  
ATOM    290  CZ2 TRP A  20       5.367  -3.969   0.486  1.00  0.73           C  
ATOM    291  CZ3 TRP A  20       5.657  -1.576   0.505  1.00  0.73           C  
ATOM    292  CH2 TRP A  20       5.733  -2.776  -0.143  1.00  0.73           C  
ATOM    293  H   TRP A  20       6.152  -1.457   3.696  1.00  0.73           H  
ATOM    294  HA  TRP A  20       5.093  -0.700   6.240  1.00  0.73           H  
ATOM    295 1HB  TRP A  20       3.268  -2.290   5.481  1.00  0.73           H  
ATOM    296 2HB  TRP A  20       3.694  -1.050   4.312  1.00  0.73           H  
ATOM    297  HD1 TRP A  20       3.820  -4.842   4.728  1.00  0.73           H  
ATOM    298  HE1 TRP A  20       4.495  -5.865   2.441  1.00  0.73           H  
ATOM    299  HE3 TRP A  20       5.125  -0.552   2.333  1.00  0.73           H  
ATOM    300  HZ2 TRP A  20       5.448  -4.920  -0.044  1.00  0.73           H  
ATOM    301  HZ3 TRP A  20       5.956  -0.652   0.002  1.00  0.73           H  
ATOM    302  HH2 TRP A  20       6.097  -2.800  -1.170  1.00  0.73           H  
ATOM    303  N   THR A  21       6.780  -3.357   6.332  1.00  0.74           N  
ATOM    304  CA  THR A  21       7.225  -4.448   7.174  1.00  0.74           C  
ATOM    305  C   THR A  21       8.746  -4.519   7.149  1.00  0.74           C  
ATOM    306  O   THR A  21       9.387  -4.127   6.161  1.00  0.74           O  
ATOM    307  CB  THR A  21       6.602  -5.775   6.716  1.00  0.74           C  
ATOM    308  OG1 THR A  21       6.865  -6.819   7.681  1.00  0.74           O  
ATOM    309  CG2 THR A  21       7.180  -6.167   5.393  1.00  0.74           C  
ATOM    310  H   THR A  21       7.349  -3.047   5.560  1.00  0.74           H  
ATOM    311  HA  THR A  21       6.913  -4.252   8.201  1.00  0.74           H  
ATOM    312  HB  THR A  21       5.525  -5.651   6.614  1.00  0.74           H  
ATOM    313  HG1 THR A  21       7.830  -6.916   7.875  1.00  0.74           H  
ATOM    314 1HG2 THR A  21       6.736  -7.103   5.061  1.00  0.74           H  
ATOM    315 2HG2 THR A  21       6.979  -5.387   4.661  1.00  0.74           H  
ATOM    316 3HG2 THR A  21       8.229  -6.293   5.524  1.00  0.74           H  
ATOM    317  N   ASP A  22       9.309  -5.048   8.225  1.00  0.74           N  
ATOM    318  CA  ASP A  22      10.746  -5.252   8.366  1.00  0.74           C  
ATOM    319  C   ASP A  22      11.435  -5.904   7.162  1.00  0.74           C  
ATOM    320  O   ASP A  22      12.442  -5.400   6.666  1.00  0.74           O  
ATOM    321  CB  ASP A  22      10.972  -6.087   9.621  1.00  0.74           C  
ATOM    322  CG  ASP A  22      10.117  -7.381   9.622  1.00  0.74           C  
ATOM    323  OD1 ASP A  22       9.320  -7.552   8.695  1.00  0.74           O  
ATOM    324  OD2 ASP A  22      10.257  -8.165  10.525  1.00  0.74           O  
ATOM    325  H   ASP A  22       8.705  -5.318   8.993  1.00  0.74           H  
ATOM    326  HA  ASP A  22      11.204  -4.274   8.518  1.00  0.74           H  
ATOM    327 1HB  ASP A  22      12.027  -6.358   9.695  1.00  0.74           H  
ATOM    328 2HB  ASP A  22      10.724  -5.496  10.504  1.00  0.74           H  
ATOM    329  N   ASP A  23      10.872  -7.004   6.680  1.00  0.74           N  
ATOM    330  CA  ASP A  23      11.469  -7.751   5.584  1.00  0.74           C  
ATOM    331  C   ASP A  23      11.555  -6.924   4.317  1.00  0.74           C  
ATOM    332  O   ASP A  23      12.576  -6.936   3.633  1.00  0.74           O  
ATOM    333  CB  ASP A  23      10.676  -9.026   5.283  1.00  0.74           C  
ATOM    334  CG  ASP A  23      11.394  -9.922   4.252  1.00  0.74           C  
ATOM    335  OD1 ASP A  23      12.407 -10.490   4.596  1.00  0.74           O  
ATOM    336  OD2 ASP A  23      10.936 -10.000   3.124  1.00  0.74           O  
ATOM    337  H   ASP A  23      10.040  -7.342   7.152  1.00  0.74           H  
ATOM    338  HA  ASP A  23      12.479  -8.035   5.878  1.00  0.74           H  
ATOM    339 1HB  ASP A  23      10.522  -9.585   6.209  1.00  0.74           H  
ATOM    340 2HB  ASP A  23       9.693  -8.760   4.894  1.00  0.74           H  
ATOM    341  N   GLN A  24      10.486  -6.212   3.983  1.00  0.73           N  
ATOM    342  CA  GLN A  24      10.489  -5.438   2.762  1.00  0.73           C  
ATOM    343  C   GLN A  24      11.509  -4.310   2.877  1.00  0.73           C  
ATOM    344  O   GLN A  24      12.185  -3.976   1.903  1.00  0.73           O  
ATOM    345  CB  GLN A  24       9.104  -4.894   2.467  1.00  0.73           C  
ATOM    346  CG  GLN A  24       8.991  -4.254   1.115  1.00  0.73           C  
ATOM    347  CD  GLN A  24       9.150  -5.267  -0.003  1.00  0.73           C  
ATOM    348  OE1 GLN A  24       8.451  -6.289  -0.019  1.00  0.73           O  
ATOM    349  NE2 GLN A  24      10.050  -5.000  -0.940  1.00  0.73           N  
ATOM    350  H   GLN A  24       9.682  -6.210   4.584  1.00  0.73           H  
ATOM    351  HA  GLN A  24      10.785  -6.086   1.941  1.00  0.73           H  
ATOM    352 1HB  GLN A  24       8.393  -5.718   2.486  1.00  0.73           H  
ATOM    353 2HB  GLN A  24       8.809  -4.214   3.244  1.00  0.73           H  
ATOM    354 1HG  GLN A  24       8.046  -3.780   1.031  1.00  0.73           H  
ATOM    355 2HG  GLN A  24       9.789  -3.517   1.012  1.00  0.73           H  
ATOM    356 1HE2 GLN A  24      10.194  -5.649  -1.703  1.00  0.73           H  
ATOM    357 2HE2 GLN A  24      10.590  -4.165  -0.892  1.00  0.73           H  
ATOM    358  N   THR A  25      11.649  -3.726   4.069  1.00  0.73           N  
ATOM    359  CA  THR A  25      12.648  -2.680   4.212  1.00  0.73           C  
ATOM    360  C   THR A  25      14.021  -3.303   4.030  1.00  0.73           C  
ATOM    361  O   THR A  25      14.873  -2.725   3.362  1.00  0.73           O  
ATOM    362  CB  THR A  25      12.517  -1.894   5.518  1.00  0.73           C  
ATOM    363  OG1 THR A  25      11.238  -1.254   5.525  1.00  0.73           O  
ATOM    364  CG2 THR A  25      13.614  -0.817   5.636  1.00  0.73           C  
ATOM    365  H   THR A  25      11.062  -4.001   4.862  1.00  0.73           H  
ATOM    366  HA  THR A  25      12.510  -1.965   3.411  1.00  0.73           H  
ATOM    367  HB  THR A  25      12.573  -2.580   6.362  1.00  0.73           H  
ATOM    368  HG1 THR A  25      10.565  -1.930   5.708  1.00  0.73           H  
ATOM    369 1HG2 THR A  25      13.482  -0.269   6.572  1.00  0.73           H  
ATOM    370 2HG2 THR A  25      14.584  -1.302   5.635  1.00  0.73           H  
ATOM    371 3HG2 THR A  25      13.549  -0.127   4.796  1.00  0.73           H  
ATOM    372  N   ALA A  26      14.243  -4.495   4.593  1.00  0.72           N  
ATOM    373  CA  ALA A  26      15.525  -5.156   4.402  1.00  0.72           C  
ATOM    374  C   ALA A  26      15.783  -5.372   2.908  1.00  0.72           C  
ATOM    375  O   ALA A  26      16.900  -5.163   2.432  1.00  0.72           O  
ATOM    376  CB  ALA A  26      15.556  -6.493   5.125  1.00  0.72           C  
ATOM    377  H   ALA A  26      13.520  -4.935   5.163  1.00  0.72           H  
ATOM    378  HA  ALA A  26      16.306  -4.511   4.801  1.00  0.72           H  
ATOM    379 1HB  ALA A  26      16.527  -6.961   4.981  1.00  0.72           H  
ATOM    380 2HB  ALA A  26      15.379  -6.331   6.188  1.00  0.72           H  
ATOM    381 3HB  ALA A  26      14.783  -7.142   4.728  1.00  0.72           H  
ATOM    382  N   GLN A  27      14.737  -5.720   2.141  1.00  0.72           N  
ATOM    383  CA  GLN A  27      14.908  -5.910   0.702  1.00  0.72           C  
ATOM    384  C   GLN A  27      15.340  -4.594   0.048  1.00  0.72           C  
ATOM    385  O   GLN A  27      16.230  -4.587  -0.811  1.00  0.72           O  
ATOM    386  CB  GLN A  27      13.605  -6.391   0.035  1.00  0.72           C  
ATOM    387  CG  GLN A  27      13.147  -7.817   0.368  1.00  0.72           C  
ATOM    388  CD  GLN A  27      11.790  -8.128  -0.289  1.00  0.72           C  
ATOM    389  OE1 GLN A  27      11.547  -7.692  -1.429  1.00  0.72           O  
ATOM    390  NE2 GLN A  27      10.908  -8.854   0.400  1.00  0.72           N  
ATOM    391  H   GLN A  27      13.832  -5.905   2.577  1.00  0.72           H  
ATOM    392  HA  GLN A  27      15.689  -6.649   0.538  1.00  0.72           H  
ATOM    393 1HB  GLN A  27      12.799  -5.725   0.303  1.00  0.72           H  
ATOM    394 2HB  GLN A  27      13.718  -6.328  -1.045  1.00  0.72           H  
ATOM    395 1HG  GLN A  27      13.882  -8.527  -0.003  1.00  0.72           H  
ATOM    396 2HG  GLN A  27      13.036  -7.924   1.443  1.00  0.72           H  
ATOM    397 1HE2 GLN A  27      10.015  -9.058   0.006  1.00  0.72           H  
ATOM    398 2HE2 GLN A  27      11.116  -9.213   1.350  1.00  0.72           H  
ATOM    399  N   ILE A  28      14.760  -3.470   0.496  1.00  0.72           N  
ATOM    400  CA  ILE A  28      15.123  -2.161  -0.041  1.00  0.72           C  
ATOM    401  C   ILE A  28      16.566  -1.835   0.281  1.00  0.72           C  
ATOM    402  O   ILE A  28      17.324  -1.393  -0.584  1.00  0.72           O  
ATOM    403  CB  ILE A  28      14.266  -1.011   0.539  1.00  0.72           C  
ATOM    404  CG1 ILE A  28      12.812  -1.088   0.088  1.00  0.72           C  
ATOM    405  CG2 ILE A  28      14.887   0.333   0.158  1.00  0.72           C  
ATOM    406  CD1 ILE A  28      11.891  -0.128   0.861  1.00  0.72           C  
ATOM    407  H   ILE A  28      14.024  -3.542   1.201  1.00  0.72           H  
ATOM    408  HA  ILE A  28      15.005  -2.182  -1.123  1.00  0.72           H  
ATOM    409  HB  ILE A  28      14.260  -1.086   1.620  1.00  0.72           H  
ATOM    410 1HG1 ILE A  28      12.756  -0.851  -0.972  1.00  0.72           H  
ATOM    411 2HG1 ILE A  28      12.452  -2.105   0.234  1.00  0.72           H  
ATOM    412 1HG2 ILE A  28      14.304   1.138   0.596  1.00  0.72           H  
ATOM    413 2HG2 ILE A  28      15.903   0.381   0.534  1.00  0.72           H  
ATOM    414 3HG2 ILE A  28      14.896   0.435  -0.923  1.00  0.72           H  
ATOM    415 1HD1 ILE A  28      10.869  -0.232   0.496  1.00  0.72           H  
ATOM    416 2HD1 ILE A  28      11.917  -0.359   1.918  1.00  0.72           H  
ATOM    417 3HD1 ILE A  28      12.226   0.896   0.711  1.00  0.72           H  
ATOM    418  N   LEU A  29      16.952  -2.058   1.532  1.00  0.72           N  
ATOM    419  CA  LEU A  29      18.294  -1.729   1.964  1.00  0.72           C  
ATOM    420  C   LEU A  29      19.318  -2.573   1.205  1.00  0.72           C  
ATOM    421  O   LEU A  29      20.377  -2.070   0.808  1.00  0.72           O  
ATOM    422  CB  LEU A  29      18.394  -1.952   3.477  1.00  0.72           C  
ATOM    423  CG  LEU A  29      17.502  -0.976   4.337  1.00  0.72           C  
ATOM    424  CD1 LEU A  29      17.577  -1.365   5.822  1.00  0.72           C  
ATOM    425  CD2 LEU A  29      17.916   0.449   4.086  1.00  0.72           C  
ATOM    426  H   LEU A  29      16.280  -2.439   2.197  1.00  0.72           H  
ATOM    427  HA  LEU A  29      18.481  -0.679   1.747  1.00  0.72           H  
ATOM    428 1HB  LEU A  29      18.077  -2.973   3.693  1.00  0.72           H  
ATOM    429 2HB  LEU A  29      19.430  -1.836   3.786  1.00  0.72           H  
ATOM    430  HG  LEU A  29      16.474  -1.078   4.031  1.00  0.72           H  
ATOM    431 1HD1 LEU A  29      16.935  -0.706   6.391  1.00  0.72           H  
ATOM    432 2HD1 LEU A  29      17.239  -2.393   5.949  1.00  0.72           H  
ATOM    433 3HD1 LEU A  29      18.601  -1.274   6.177  1.00  0.72           H  
ATOM    434 1HD2 LEU A  29      17.282   1.126   4.661  1.00  0.72           H  
ATOM    435 2HD2 LEU A  29      18.950   0.580   4.375  1.00  0.72           H  
ATOM    436 3HD2 LEU A  29      17.803   0.659   3.026  1.00  0.72           H  
ATOM    437  N   ASN A  30      18.983  -3.847   0.955  1.00  0.73           N  
ATOM    438  CA  ASN A  30      19.871  -4.733   0.217  1.00  0.73           C  
ATOM    439  C   ASN A  30      19.979  -4.273  -1.230  1.00  0.73           C  
ATOM    440  O   ASN A  30      21.079  -4.234  -1.786  1.00  0.73           O  
ATOM    441  CB  ASN A  30      19.367  -6.159   0.285  1.00  0.73           C  
ATOM    442  CG  ASN A  30      19.541  -6.775   1.656  1.00  0.73           C  
ATOM    443  OD1 ASN A  30      20.369  -6.334   2.466  1.00  0.73           O  
ATOM    444  ND2 ASN A  30      18.760  -7.789   1.935  1.00  0.73           N  
ATOM    445  H   ASN A  30      18.105  -4.220   1.318  1.00  0.73           H  
ATOM    446  HA  ASN A  30      20.865  -4.682   0.659  1.00  0.73           H  
ATOM    447 1HB  ASN A  30      18.306  -6.175   0.028  1.00  0.73           H  
ATOM    448 2HB  ASN A  30      19.892  -6.768  -0.451  1.00  0.73           H  
ATOM    449 1HD2 ASN A  30      18.820  -8.235   2.826  1.00  0.73           H  
ATOM    450 2HD2 ASN A  30      18.101  -8.109   1.257  1.00  0.73           H  
ATOM    451  N   TRP A  31      18.852  -3.845  -1.817  1.00  0.75           N  
ATOM    452  CA  TRP A  31      18.848  -3.357  -3.188  1.00  0.75           C  
ATOM    453  C   TRP A  31      19.767  -2.167  -3.303  1.00  0.75           C  
ATOM    454  O   TRP A  31      20.581  -2.102  -4.217  1.00  0.75           O  
ATOM    455  CB  TRP A  31      17.443  -2.951  -3.652  1.00  0.75           C  
ATOM    456  CG  TRP A  31      17.394  -2.383  -5.069  1.00  0.75           C  
ATOM    457  CD1 TRP A  31      17.244  -3.083  -6.228  1.00  0.75           C  
ATOM    458  CD2 TRP A  31      17.501  -0.981  -5.462  1.00  0.75           C  
ATOM    459  NE1 TRP A  31      17.245  -2.221  -7.304  1.00  0.75           N  
ATOM    460  CE2 TRP A  31      17.401  -0.934  -6.845  1.00  0.75           C  
ATOM    461  CE3 TRP A  31      17.671   0.205  -4.758  1.00  0.75           C  
ATOM    462  CZ2 TRP A  31      17.462   0.264  -7.540  1.00  0.75           C  
ATOM    463  CZ3 TRP A  31      17.750   1.404  -5.446  1.00  0.75           C  
ATOM    464  CH2 TRP A  31      17.647   1.433  -6.802  1.00  0.75           C  
ATOM    465  H   TRP A  31      17.966  -3.902  -1.315  1.00  0.75           H  
ATOM    466  HA  TRP A  31      19.217  -4.149  -3.840  1.00  0.75           H  
ATOM    467 1HB  TRP A  31      16.781  -3.814  -3.597  1.00  0.75           H  
ATOM    468 2HB  TRP A  31      17.045  -2.200  -2.975  1.00  0.75           H  
ATOM    469  HD1 TRP A  31      17.139  -4.164  -6.295  1.00  0.75           H  
ATOM    470  HE1 TRP A  31      17.152  -2.488  -8.274  1.00  0.75           H  
ATOM    471  HE3 TRP A  31      17.740   0.176  -3.701  1.00  0.75           H  
ATOM    472  HZ2 TRP A  31      17.384   0.305  -8.627  1.00  0.75           H  
ATOM    473  HZ3 TRP A  31      17.894   2.321  -4.878  1.00  0.75           H  
ATOM    474  HH2 TRP A  31      17.710   2.390  -7.320  1.00  0.75           H  
ATOM    475  N   ILE A  32      19.681  -1.239  -2.356  1.00  0.77           N  
ATOM    476  CA  ILE A  32      20.513  -0.054  -2.434  1.00  0.77           C  
ATOM    477  C   ILE A  32      21.993  -0.452  -2.386  1.00  0.77           C  
ATOM    478  O   ILE A  32      22.785  -0.086  -3.270  1.00  0.77           O  
ATOM    479  CB  ILE A  32      20.173   0.917  -1.276  1.00  0.77           C  
ATOM    480  CG1 ILE A  32      18.754   1.468  -1.472  1.00  0.77           C  
ATOM    481  CG2 ILE A  32      21.177   2.055  -1.265  1.00  0.77           C  
ATOM    482  CD1 ILE A  32      18.169   2.191  -0.307  1.00  0.77           C  
ATOM    483  H   ILE A  32      18.996  -1.344  -1.605  1.00  0.77           H  
ATOM    484  HA  ILE A  32      20.320   0.447  -3.379  1.00  0.77           H  
ATOM    485  HB  ILE A  32      20.203   0.381  -0.325  1.00  0.77           H  
ATOM    486 1HG1 ILE A  32      18.765   2.130  -2.328  1.00  0.77           H  
ATOM    487 2HG1 ILE A  32      18.101   0.642  -1.674  1.00  0.77           H  
ATOM    488 1HG2 ILE A  32      20.952   2.734  -0.457  1.00  0.77           H  
ATOM    489 2HG2 ILE A  32      22.166   1.649  -1.124  1.00  0.77           H  
ATOM    490 3HG2 ILE A  32      21.136   2.589  -2.210  1.00  0.77           H  
ATOM    491 1HD1 ILE A  32      17.166   2.519  -0.540  1.00  0.77           H  
ATOM    492 2HD1 ILE A  32      18.134   1.518   0.542  1.00  0.77           H  
ATOM    493 3HD1 ILE A  32      18.773   3.042  -0.083  1.00  0.77           H  
ATOM    494  N   LYS A  33      22.350  -1.309  -1.433  1.00  0.79           N  
ATOM    495  CA  LYS A  33      23.733  -1.750  -1.329  1.00  0.79           C  
ATOM    496  C   LYS A  33      24.224  -2.497  -2.581  1.00  0.79           C  
ATOM    497  O   LYS A  33      25.399  -2.410  -2.925  1.00  0.79           O  
ATOM    498  CB  LYS A  33      23.912  -2.617  -0.089  1.00  0.79           C  
ATOM    499  CG  LYS A  33      23.824  -1.832   1.220  1.00  0.79           C  
ATOM    500  CD  LYS A  33      23.977  -2.743   2.422  1.00  0.79           C  
ATOM    501  CE  LYS A  33      23.893  -1.968   3.726  1.00  0.79           C  
ATOM    502  NZ  LYS A  33      24.012  -2.870   4.907  1.00  0.79           N  
ATOM    503  H   LYS A  33      21.665  -1.622  -0.741  1.00  0.79           H  
ATOM    504  HA  LYS A  33      24.356  -0.862  -1.209  1.00  0.79           H  
ATOM    505 1HB  LYS A  33      23.134  -3.384  -0.074  1.00  0.79           H  
ATOM    506 2HB  LYS A  33      24.875  -3.120  -0.129  1.00  0.79           H  
ATOM    507 1HG  LYS A  33      24.604  -1.068   1.236  1.00  0.79           H  
ATOM    508 2HG  LYS A  33      22.854  -1.333   1.269  1.00  0.79           H  
ATOM    509 1HD  LYS A  33      23.178  -3.490   2.403  1.00  0.79           H  
ATOM    510 2HD  LYS A  33      24.935  -3.259   2.372  1.00  0.79           H  
ATOM    511 1HE  LYS A  33      24.697  -1.231   3.757  1.00  0.79           H  
ATOM    512 2HE  LYS A  33      22.935  -1.448   3.772  1.00  0.79           H  
ATOM    513 1HZ  LYS A  33      23.953  -2.330   5.760  1.00  0.79           H  
ATOM    514 2HZ  LYS A  33      23.261  -3.548   4.884  1.00  0.79           H  
ATOM    515 3HZ  LYS A  33      24.900  -3.351   4.876  1.00  0.79           H  
ATOM    516  N   GLN A  34      23.348  -3.233  -3.268  1.00  0.82           N  
ATOM    517  CA  GLN A  34      23.773  -3.968  -4.460  1.00  0.82           C  
ATOM    518  C   GLN A  34      23.762  -3.137  -5.759  1.00  0.82           C  
ATOM    519  O   GLN A  34      24.675  -3.254  -6.579  1.00  0.82           O  
ATOM    520  CB  GLN A  34      22.872  -5.192  -4.643  1.00  0.82           C  
ATOM    521  CG  GLN A  34      23.014  -6.238  -3.542  1.00  0.82           C  
ATOM    522  CD  GLN A  34      22.012  -7.375  -3.668  1.00  0.82           C  
ATOM    523  OE1 GLN A  34      21.140  -7.377  -4.545  1.00  0.82           O  
ATOM    524  NE2 GLN A  34      22.128  -8.355  -2.778  1.00  0.82           N  
ATOM    525  H   GLN A  34      22.386  -3.316  -2.935  1.00  0.82           H  
ATOM    526  HA  GLN A  34      24.794  -4.310  -4.296  1.00  0.82           H  
ATOM    527 1HB  GLN A  34      21.830  -4.863  -4.655  1.00  0.82           H  
ATOM    528 2HB  GLN A  34      23.081  -5.662  -5.602  1.00  0.82           H  
ATOM    529 1HG  GLN A  34      24.015  -6.661  -3.594  1.00  0.82           H  
ATOM    530 2HG  GLN A  34      22.869  -5.758  -2.578  1.00  0.82           H  
ATOM    531 1HE2 GLN A  34      21.499  -9.131  -2.804  1.00  0.82           H  
ATOM    532 2HE2 GLN A  34      22.847  -8.317  -2.084  1.00  0.82           H  
ATOM    533  N   GLU A  35      22.719  -2.327  -5.960  1.00  0.85           N  
ATOM    534  CA  GLU A  35      22.552  -1.527  -7.175  1.00  0.85           C  
ATOM    535  C   GLU A  35      23.334  -0.213  -7.163  1.00  0.85           C  
ATOM    536  O   GLU A  35      23.873   0.208  -8.186  1.00  0.85           O  
ATOM    537  CB  GLU A  35      21.078  -1.191  -7.413  1.00  0.85           C  
ATOM    538  CG  GLU A  35      20.818  -0.458  -8.737  1.00  0.85           C  
ATOM    539  CD  GLU A  35      21.020  -1.319  -9.961  1.00  0.85           C  
ATOM    540  OE1 GLU A  35      20.947  -2.521  -9.846  1.00  0.85           O  
ATOM    541  OE2 GLU A  35      21.233  -0.769 -11.017  1.00  0.85           O  
ATOM    542  H   GLU A  35      22.001  -2.271  -5.248  1.00  0.85           H  
ATOM    543  HA  GLU A  35      22.910  -2.119  -8.017  1.00  0.85           H  
ATOM    544 1HB  GLU A  35      20.484  -2.105  -7.399  1.00  0.85           H  
ATOM    545 2HB  GLU A  35      20.714  -0.557  -6.600  1.00  0.85           H  
ATOM    546 1HG  GLU A  35      19.824  -0.077  -8.753  1.00  0.85           H  
ATOM    547 2HG  GLU A  35      21.494   0.393  -8.789  1.00  0.85           H  
ATOM    548  N   ILE A  36      23.342   0.461  -6.012  1.00  0.88           N  
ATOM    549  CA  ILE A  36      23.948   1.776  -5.878  1.00  0.88           C  
ATOM    550  C   ILE A  36      25.394   1.650  -5.406  1.00  0.88           C  
ATOM    551  O   ILE A  36      26.252   2.443  -5.798  1.00  0.88           O  
ATOM    552  CB  ILE A  36      23.154   2.654  -4.901  1.00  0.88           C  
ATOM    553  CG1 ILE A  36      21.672   2.738  -5.350  1.00  0.88           C  
ATOM    554  CG2 ILE A  36      23.775   4.017  -4.822  1.00  0.88           C  
ATOM    555  CD1 ILE A  36      21.473   3.237  -6.752  1.00  0.88           C  
ATOM    556  H   ILE A  36      22.903   0.066  -5.184  1.00  0.88           H  
ATOM    557  HA  ILE A  36      23.949   2.260  -6.852  1.00  0.88           H  
ATOM    558  HB  ILE A  36      23.175   2.211  -3.914  1.00  0.88           H  
ATOM    559 1HG1 ILE A  36      21.233   1.740  -5.278  1.00  0.88           H  
ATOM    560 2HG1 ILE A  36      21.136   3.402  -4.669  1.00  0.88           H  
ATOM    561 1HG2 ILE A  36      23.221   4.629  -4.117  1.00  0.88           H  
ATOM    562 2HG2 ILE A  36      24.791   3.912  -4.494  1.00  0.88           H  
ATOM    563 3HG2 ILE A  36      23.757   4.480  -5.803  1.00  0.88           H  
ATOM    564 1HD1 ILE A  36      20.408   3.256  -6.983  1.00  0.88           H  
ATOM    565 2HD1 ILE A  36      21.884   4.242  -6.846  1.00  0.88           H  
ATOM    566 3HD1 ILE A  36      21.980   2.571  -7.451  1.00  0.88           H  
ATOM    567  N   ASN A  37      25.633   0.645  -4.552  1.00  0.89           N  
ATOM    568  CA  ASN A  37      26.919   0.342  -3.899  1.00  0.89           C  
ATOM    569  C   ASN A  37      27.255   1.323  -2.789  1.00  0.89           C  
ATOM    570  O   ASN A  37      28.392   1.395  -2.320  1.00  0.89           O  
ATOM    571  CB  ASN A  37      28.072   0.295  -4.902  1.00  0.89           C  
ATOM    572  CG  ASN A  37      27.923  -0.789  -5.950  1.00  0.89           C  
ATOM    573  OD1 ASN A  37      27.717  -1.963  -5.633  1.00  0.89           O  
ATOM    574  ND2 ASN A  37      28.020  -0.403  -7.199  1.00  0.89           N  
ATOM    575  H   ASN A  37      24.830   0.070  -4.291  1.00  0.89           H  
ATOM    576  HA  ASN A  37      26.848  -0.636  -3.435  1.00  0.89           H  
ATOM    577 1HB  ASN A  37      28.228   1.250  -5.383  1.00  0.89           H  
ATOM    578 2HB  ASN A  37      28.985   0.086  -4.348  1.00  0.89           H  
ATOM    579 1HD2 ASN A  37      27.924  -1.070  -7.938  1.00  0.89           H  
ATOM    580 2HD2 ASN A  37      28.179   0.562  -7.411  1.00  0.89           H  
ATOM    581  N   LEU A  38      26.243   2.036  -2.337  1.00  0.88           N  
ATOM    582  CA  LEU A  38      26.362   2.913  -1.199  1.00  0.88           C  
ATOM    583  C   LEU A  38      25.450   2.420  -0.092  1.00  0.88           C  
ATOM    584  O   LEU A  38      24.455   1.761  -0.382  1.00  0.88           O  
ATOM    585  CB  LEU A  38      25.993   4.327  -1.582  1.00  0.88           C  
ATOM    586  CG  LEU A  38      26.827   4.939  -2.635  1.00  0.88           C  
ATOM    587  CD1 LEU A  38      26.264   6.269  -2.924  1.00  0.88           C  
ATOM    588  CD2 LEU A  38      28.248   5.009  -2.165  1.00  0.88           C  
ATOM    589  H   LEU A  38      25.350   1.939  -2.795  1.00  0.88           H  
ATOM    590  HA  LEU A  38      27.397   2.897  -0.879  1.00  0.88           H  
ATOM    591 1HB  LEU A  38      24.976   4.310  -1.953  1.00  0.88           H  
ATOM    592 2HB  LEU A  38      26.023   4.971  -0.701  1.00  0.88           H  
ATOM    593  HG  LEU A  38      26.799   4.348  -3.546  1.00  0.88           H  
ATOM    594 1HD1 LEU A  38      26.867   6.740  -3.671  1.00  0.88           H  
ATOM    595 2HD1 LEU A  38      25.244   6.165  -3.273  1.00  0.88           H  
ATOM    596 3HD1 LEU A  38      26.265   6.863  -2.041  1.00  0.88           H  
ATOM    597 1HD2 LEU A  38      28.861   5.473  -2.936  1.00  0.88           H  
ATOM    598 2HD2 LEU A  38      28.307   5.587  -1.262  1.00  0.88           H  
ATOM    599 3HD2 LEU A  38      28.615   4.003  -1.967  1.00  0.88           H  
ATOM    600  N   PRO A  39      25.801   2.633   1.178  1.00  0.87           N  
ATOM    601  CA  PRO A  39      24.966   2.367   2.323  1.00  0.87           C  
ATOM    602  C   PRO A  39      23.897   3.435   2.472  1.00  0.87           C  
ATOM    603  O   PRO A  39      24.101   4.595   2.073  1.00  0.87           O  
ATOM    604  CB  PRO A  39      25.970   2.406   3.480  1.00  0.87           C  
ATOM    605  CG  PRO A  39      27.037   3.380   3.018  1.00  0.87           C  
ATOM    606  CD  PRO A  39      27.145   3.166   1.516  1.00  0.87           C  
ATOM    607  HA  PRO A  39      24.510   1.372   2.220  1.00  0.87           H  
ATOM    608 1HB  PRO A  39      25.459   2.739   4.401  1.00  0.87           H  
ATOM    609 2HB  PRO A  39      26.360   1.398   3.675  1.00  0.87           H  
ATOM    610 1HG  PRO A  39      26.737   4.409   3.275  1.00  0.87           H  
ATOM    611 2HG  PRO A  39      27.983   3.185   3.545  1.00  0.87           H  
ATOM    612 1HD  PRO A  39      27.334   4.138   1.037  1.00  0.87           H  
ATOM    613 2HD  PRO A  39      27.929   2.425   1.292  1.00  0.87           H  
ATOM    614  N   VAL A  40      22.818   3.063   3.141  1.00  0.84           N  
ATOM    615  CA  VAL A  40      21.827   4.032   3.549  1.00  0.84           C  
ATOM    616  C   VAL A  40      22.288   4.570   4.874  1.00  0.84           C  
ATOM    617  O   VAL A  40      22.678   3.806   5.753  1.00  0.84           O  
ATOM    618  CB  VAL A  40      20.439   3.410   3.669  1.00  0.84           C  
ATOM    619  CG1 VAL A  40      19.411   4.447   4.175  1.00  0.84           C  
ATOM    620  CG2 VAL A  40      20.050   2.928   2.368  1.00  0.84           C  
ATOM    621  H   VAL A  40      22.697   2.096   3.401  1.00  0.84           H  
ATOM    622  HA  VAL A  40      21.792   4.842   2.831  1.00  0.84           H  
ATOM    623  HB  VAL A  40      20.474   2.598   4.364  1.00  0.84           H  
ATOM    624 1HG1 VAL A  40      18.428   3.982   4.252  1.00  0.84           H  
ATOM    625 2HG1 VAL A  40      19.712   4.812   5.148  1.00  0.84           H  
ATOM    626 3HG1 VAL A  40      19.359   5.285   3.477  1.00  0.84           H  
ATOM    627 1HG2 VAL A  40      19.074   2.488   2.437  1.00  0.84           H  
ATOM    628 2HG2 VAL A  40      20.028   3.767   1.689  1.00  0.84           H  
ATOM    629 3HG2 VAL A  40      20.767   2.187   2.015  1.00  0.84           H  
ATOM    630  N   ALA A  41      22.345   5.874   4.979  1.00  0.80           N  
ATOM    631  CA  ALA A  41      22.797   6.518   6.192  1.00  0.80           C  
ATOM    632  C   ALA A  41      21.646   7.054   7.028  1.00  0.80           C  
ATOM    633  O   ALA A  41      21.718   7.064   8.266  1.00  0.80           O  
ATOM    634  CB  ALA A  41      23.742   7.626   5.828  1.00  0.80           C  
ATOM    635  H   ALA A  41      22.028   6.426   4.188  1.00  0.80           H  
ATOM    636  HA  ALA A  41      23.326   5.780   6.793  1.00  0.80           H  
ATOM    637 1HB  ALA A  41      24.115   8.078   6.735  1.00  0.80           H  
ATOM    638 2HB  ALA A  41      24.561   7.204   5.266  1.00  0.80           H  
ATOM    639 3HB  ALA A  41      23.220   8.365   5.222  1.00  0.80           H  
ATOM    640  N   LEU A  42      20.605   7.531   6.344  1.00  0.76           N  
ATOM    641  CA  LEU A  42      19.504   8.189   7.039  1.00  0.76           C  
ATOM    642  C   LEU A  42      18.149   7.910   6.426  1.00  0.76           C  
ATOM    643  O   LEU A  42      18.006   7.889   5.205  1.00  0.76           O  
ATOM    644  CB  LEU A  42      19.749   9.697   7.042  1.00  0.76           C  
ATOM    645  CG  LEU A  42      18.796  10.571   7.820  1.00  0.76           C  
ATOM    646  CD1 LEU A  42      19.574  11.740   8.314  1.00  0.76           C  
ATOM    647  CD2 LEU A  42      17.698  11.060   6.975  1.00  0.76           C  
ATOM    648  H   LEU A  42      20.606   7.462   5.325  1.00  0.76           H  
ATOM    649  HA  LEU A  42      19.487   7.833   8.067  1.00  0.76           H  
ATOM    650 1HB  LEU A  42      20.718   9.862   7.465  1.00  0.76           H  
ATOM    651 2HB  LEU A  42      19.752  10.044   6.009  1.00  0.76           H  
ATOM    652  HG  LEU A  42      18.388  10.008   8.659  1.00  0.76           H  
ATOM    653 1HD1 LEU A  42      18.929  12.402   8.881  1.00  0.76           H  
ATOM    654 2HD1 LEU A  42      20.375  11.366   8.943  1.00  0.76           H  
ATOM    655 3HD1 LEU A  42      19.989  12.286   7.470  1.00  0.76           H  
ATOM    656 1HD2 LEU A  42      17.048  11.696   7.574  1.00  0.76           H  
ATOM    657 2HD2 LEU A  42      18.116  11.622   6.184  1.00  0.76           H  
ATOM    658 3HD2 LEU A  42      17.133  10.245   6.578  1.00  0.76           H  
ATOM    659  N   ALA A  43      17.155   7.707   7.270  1.00  0.73           N  
ATOM    660  CA  ALA A  43      15.802   7.588   6.781  1.00  0.73           C  
ATOM    661  C   ALA A  43      14.900   8.664   7.364  1.00  0.73           C  
ATOM    662  O   ALA A  43      15.079   9.089   8.510  1.00  0.73           O  
ATOM    663  CB  ALA A  43      15.245   6.240   7.111  1.00  0.73           C  
ATOM    664  H   ALA A  43      17.344   7.661   8.264  1.00  0.73           H  
ATOM    665  HA  ALA A  43      15.830   7.721   5.711  1.00  0.73           H  
ATOM    666 1HB  ALA A  43      14.231   6.150   6.714  1.00  0.73           H  
ATOM    667 2HB  ALA A  43      15.881   5.506   6.663  1.00  0.73           H  
ATOM    668 3HB  ALA A  43      15.242   6.133   8.189  1.00  0.73           H  
ATOM    669  N   VAL A  44      13.931   9.081   6.564  1.00  0.70           N  
ATOM    670  CA  VAL A  44      12.920  10.036   6.991  1.00  0.70           C  
ATOM    671  C   VAL A  44      11.566   9.385   6.798  1.00  0.70           C  
ATOM    672  O   VAL A  44      11.288   8.852   5.726  1.00  0.70           O  
ATOM    673  CB  VAL A  44      12.984  11.361   6.177  1.00  0.70           C  
ATOM    674  CG1 VAL A  44      11.884  12.330   6.667  1.00  0.70           C  
ATOM    675  CG2 VAL A  44      14.348  11.975   6.313  1.00  0.70           C  
ATOM    676  H   VAL A  44      13.891   8.681   5.626  1.00  0.70           H  
ATOM    677  HA  VAL A  44      13.056  10.262   8.050  1.00  0.70           H  
ATOM    678  HB  VAL A  44      12.787  11.152   5.126  1.00  0.70           H  
ATOM    679 1HG1 VAL A  44      11.926  13.250   6.096  1.00  0.70           H  
ATOM    680 2HG1 VAL A  44      10.901  11.872   6.541  1.00  0.70           H  
ATOM    681 3HG1 VAL A  44      12.045  12.554   7.725  1.00  0.70           H  
ATOM    682 1HG2 VAL A  44      14.391  12.893   5.747  1.00  0.70           H  
ATOM    683 2HG2 VAL A  44      14.549  12.187   7.365  1.00  0.70           H  
ATOM    684 3HG2 VAL A  44      15.084  11.282   5.929  1.00  0.70           H  
ATOM    685  N   VAL A  45      10.748   9.399   7.828  1.00  0.68           N  
ATOM    686  CA  VAL A  45       9.422   8.813   7.733  1.00  0.68           C  
ATOM    687  C   VAL A  45       8.384   9.912   7.711  1.00  0.68           C  
ATOM    688  O   VAL A  45       8.381  10.790   8.577  1.00  0.68           O  
ATOM    689  CB  VAL A  45       9.206   7.827   8.883  1.00  0.68           C  
ATOM    690  CG1 VAL A  45       7.830   7.265   8.844  1.00  0.68           C  
ATOM    691  CG2 VAL A  45      10.227   6.704   8.737  1.00  0.68           C  
ATOM    692  H   VAL A  45      11.057   9.828   8.704  1.00  0.68           H  
ATOM    693  HA  VAL A  45       9.342   8.258   6.796  1.00  0.68           H  
ATOM    694  HB  VAL A  45       9.338   8.333   9.836  1.00  0.68           H  
ATOM    695 1HG1 VAL A  45       7.699   6.562   9.657  1.00  0.68           H  
ATOM    696 2HG1 VAL A  45       7.121   8.064   8.947  1.00  0.68           H  
ATOM    697 3HG1 VAL A  45       7.679   6.761   7.896  1.00  0.68           H  
ATOM    698 1HG2 VAL A  45      10.097   5.988   9.516  1.00  0.68           H  
ATOM    699 2HG2 VAL A  45      10.069   6.216   7.778  1.00  0.68           H  
ATOM    700 3HG2 VAL A  45      11.237   7.110   8.779  1.00  0.68           H  
ATOM    701  N   THR A  46       7.516   9.895   6.700  1.00  0.68           N  
ATOM    702  CA  THR A  46       6.561  10.979   6.571  1.00  0.68           C  
ATOM    703  C   THR A  46       5.429  10.932   7.589  1.00  0.68           C  
ATOM    704  O   THR A  46       4.808  11.949   7.862  1.00  0.68           O  
ATOM    705  CB  THR A  46       5.965  11.040   5.167  1.00  0.68           C  
ATOM    706  OG1 THR A  46       5.291   9.832   4.872  1.00  0.68           O  
ATOM    707  CG2 THR A  46       7.056  11.351   4.116  1.00  0.68           C  
ATOM    708  H   THR A  46       7.540   9.145   5.995  1.00  0.68           H  
ATOM    709  HA  THR A  46       7.104  11.906   6.722  1.00  0.68           H  
ATOM    710  HB  THR A  46       5.230  11.814   5.167  1.00  0.68           H  
ATOM    711  HG1 THR A  46       5.870   9.265   4.332  1.00  0.68           H  
ATOM    712 1HG2 THR A  46       6.597  11.419   3.137  1.00  0.68           H  
ATOM    713 2HG2 THR A  46       7.536  12.299   4.357  1.00  0.68           H  
ATOM    714 3HG2 THR A  46       7.801  10.559   4.117  1.00  0.68           H  
ATOM    715  N   HIS A  47       5.123   9.764   8.136  1.00  0.69           N  
ATOM    716  CA  HIS A  47       4.082   9.670   9.167  1.00  0.69           C  
ATOM    717  C   HIS A  47       4.083   8.342   9.903  1.00  0.69           C  
ATOM    718  O   HIS A  47       4.740   7.385   9.502  1.00  0.69           O  
ATOM    719  CB  HIS A  47       2.684  10.046   8.641  1.00  0.69           C  
ATOM    720  CG  HIS A  47       2.120   9.313   7.538  1.00  0.69           C  
ATOM    721  ND1 HIS A  47       1.453   8.106   7.666  1.00  0.69           N  
ATOM    722  CD2 HIS A  47       2.063   9.647   6.240  1.00  0.69           C  
ATOM    723  CE1 HIS A  47       1.006   7.759   6.459  1.00  0.69           C  
ATOM    724  NE2 HIS A  47       1.369   8.677   5.605  1.00  0.69           N  
ATOM    725  H   HIS A  47       5.643   8.949   7.849  1.00  0.69           H  
ATOM    726  HA  HIS A  47       4.296  10.423   9.930  1.00  0.69           H  
ATOM    727 1HB  HIS A  47       1.978   9.943   9.465  1.00  0.69           H  
ATOM    728 2HB  HIS A  47       2.656  11.080   8.384  1.00  0.69           H  
ATOM    729  HD2 HIS A  47       2.481  10.549   5.789  1.00  0.69           H  
ATOM    730  HE1 HIS A  47       0.427   6.884   6.195  1.00  0.69           H  
ATOM    731  HE2 HIS A  47       1.158   8.686   4.623  1.00  0.69           H  
ATOM    732  N   ALA A  48       3.284   8.264  10.955  1.00  0.70           N  
ATOM    733  CA  ALA A  48       3.183   7.073  11.773  1.00  0.70           C  
ATOM    734  C   ALA A  48       2.314   5.949  11.233  1.00  0.70           C  
ATOM    735  O   ALA A  48       2.165   4.945  11.917  1.00  0.70           O  
ATOM    736  CB  ALA A  48       2.667   7.446  13.144  1.00  0.70           C  
ATOM    737  H   ALA A  48       2.779   9.098  11.258  1.00  0.70           H  
ATOM    738  HA  ALA A  48       4.177   6.674  11.862  1.00  0.70           H  
ATOM    739 1HB  ALA A  48       2.652   6.561  13.785  1.00  0.70           H  
ATOM    740 2HB  ALA A  48       3.315   8.195  13.582  1.00  0.70           H  
ATOM    741 3HB  ALA A  48       1.659   7.850  13.055  1.00  0.70           H  
ATOM    742  N   HIS A  49       1.677   6.064  10.074  1.00  0.71           N  
ATOM    743  CA  HIS A  49       0.917   4.890   9.669  1.00  0.71           C  
ATOM    744  C   HIS A  49       1.888   3.728   9.503  1.00  0.71           C  
ATOM    745  O   HIS A  49       3.019   3.914   9.030  1.00  0.71           O  
ATOM    746  CB  HIS A  49       0.156   5.112   8.383  1.00  0.71           C  
ATOM    747  CG  HIS A  49      -0.830   4.024   8.036  1.00  0.71           C  
ATOM    748  ND1 HIS A  49      -0.455   2.831   7.457  1.00  0.71           N  
ATOM    749  CD2 HIS A  49      -2.175   3.960   8.193  1.00  0.71           C  
ATOM    750  CE1 HIS A  49      -1.528   2.076   7.270  1.00  0.71           C  
ATOM    751  NE2 HIS A  49      -2.585   2.739   7.709  1.00  0.71           N  
ATOM    752  H   HIS A  49       1.731   6.886   9.455  1.00  0.71           H  
ATOM    753  HA  HIS A  49       0.200   4.624  10.446  1.00  0.71           H  
ATOM    754 1HB  HIS A  49      -0.379   6.060   8.431  1.00  0.71           H  
ATOM    755 2HB  HIS A  49       0.875   5.157   7.575  1.00  0.71           H  
ATOM    756  HD2 HIS A  49      -2.816   4.734   8.623  1.00  0.71           H  
ATOM    757  HE1 HIS A  49      -1.531   1.077   6.825  1.00  0.71           H  
ATOM    758  HE2 HIS A  49      -3.543   2.409   7.692  1.00  0.71           H  
ATOM    759  N   GLN A  50       1.446   2.518   9.844  1.00  0.73           N  
ATOM    760  CA  GLN A  50       2.311   1.352   9.687  1.00  0.73           C  
ATOM    761  C   GLN A  50       2.940   1.259   8.311  1.00  0.73           C  
ATOM    762  O   GLN A  50       4.110   0.909   8.187  1.00  0.73           O  
ATOM    763  CB  GLN A  50       1.571   0.040   9.915  1.00  0.73           C  
ATOM    764  CG  GLN A  50       2.510  -1.161   9.760  1.00  0.73           C  
ATOM    765  CD  GLN A  50       1.851  -2.490   9.944  1.00  0.73           C  
ATOM    766  OE1 GLN A  50       0.888  -2.642  10.705  1.00  0.73           O  
ATOM    767  NE2 GLN A  50       2.376  -3.487   9.234  1.00  0.73           N  
ATOM    768  H   GLN A  50       0.514   2.413  10.222  1.00  0.73           H  
ATOM    769  HA  GLN A  50       3.120   1.428  10.410  1.00  0.73           H  
ATOM    770 1HB  GLN A  50       1.129   0.027  10.910  1.00  0.73           H  
ATOM    771 2HB  GLN A  50       0.765  -0.057   9.186  1.00  0.73           H  
ATOM    772 1HG  GLN A  50       2.933  -1.140   8.750  1.00  0.73           H  
ATOM    773 2HG  GLN A  50       3.306  -1.082  10.490  1.00  0.73           H  
ATOM    774 1HE2 GLN A  50       1.993  -4.408   9.303  1.00  0.73           H  
ATOM    775 2HE2 GLN A  50       3.180  -3.311   8.616  1.00  0.73           H  
ATOM    776  N   ASP A  51       2.217   1.612   7.257  1.00  0.73           N  
ATOM    777  CA  ASP A  51       2.819   1.485   5.943  1.00  0.73           C  
ATOM    778  C   ASP A  51       4.106   2.293   5.732  1.00  0.73           C  
ATOM    779  O   ASP A  51       4.923   1.905   4.910  1.00  0.73           O  
ATOM    780  CB  ASP A  51       1.834   1.821   4.819  1.00  0.73           C  
ATOM    781  CG  ASP A  51       0.800   0.690   4.502  1.00  0.73           C  
ATOM    782  OD1 ASP A  51       0.973  -0.402   4.973  1.00  0.73           O  
ATOM    783  OD2 ASP A  51      -0.110   0.920   3.705  1.00  0.73           O  
ATOM    784  H   ASP A  51       1.265   1.956   7.361  1.00  0.73           H  
ATOM    785  HA  ASP A  51       3.071   0.446   5.826  1.00  0.73           H  
ATOM    786 1HB  ASP A  51       1.284   2.722   5.092  1.00  0.73           H  
ATOM    787 2HB  ASP A  51       2.397   2.048   3.923  1.00  0.73           H  
ATOM    788  N   LYS A  52       4.292   3.405   6.453  1.00  0.74           N  
ATOM    789  CA  LYS A  52       5.452   4.282   6.251  1.00  0.74           C  
ATOM    790  C   LYS A  52       6.520   4.090   7.346  1.00  0.74           C  
ATOM    791  O   LYS A  52       7.729   4.313   7.136  1.00  0.74           O  
ATOM    792  CB  LYS A  52       4.951   5.735   6.218  1.00  0.74           C  
ATOM    793  CG  LYS A  52       4.419   6.194   4.834  1.00  0.74           C  
ATOM    794  CD  LYS A  52       3.106   5.481   4.361  1.00  0.74           C  
ATOM    795  CE  LYS A  52       2.618   6.169   3.083  1.00  0.74           C  
ATOM    796  NZ  LYS A  52       1.324   5.648   2.491  1.00  0.74           N  
ATOM    797  H   LYS A  52       3.620   3.649   7.177  1.00  0.74           H  
ATOM    798  HA  LYS A  52       5.912   4.039   5.290  1.00  0.74           H  
ATOM    799 1HB  LYS A  52       4.157   5.871   6.962  1.00  0.74           H  
ATOM    800 2HB  LYS A  52       5.763   6.408   6.487  1.00  0.74           H  
ATOM    801 1HG  LYS A  52       4.249   7.275   4.858  1.00  0.74           H  
ATOM    802 2HG  LYS A  52       5.185   5.994   4.089  1.00  0.74           H  
ATOM    803 1HD  LYS A  52       3.325   4.449   4.111  1.00  0.74           H  
ATOM    804 2HD  LYS A  52       2.344   5.507   5.133  1.00  0.74           H  
ATOM    805 1HE  LYS A  52       2.496   7.227   3.302  1.00  0.74           H  
ATOM    806 2HE  LYS A  52       3.391   6.048   2.347  1.00  0.74           H  
ATOM    807 1HZ  LYS A  52       1.136   6.227   1.637  1.00  0.74           H  
ATOM    808 2HZ  LYS A  52       1.401   4.671   2.213  1.00  0.74           H  
ATOM    809 3HZ  LYS A  52       0.558   5.749   3.127  1.00  0.74           H  
ATOM    810  N   MET A  53       6.036   3.715   8.532  1.00  0.74           N  
ATOM    811  CA  MET A  53       6.812   3.492   9.751  1.00  0.74           C  
ATOM    812  C   MET A  53       7.159   2.030  10.123  1.00  0.74           C  
ATOM    813  O   MET A  53       8.149   1.790  10.806  1.00  0.74           O  
ATOM    814  CB  MET A  53       6.077   4.170  10.889  1.00  0.74           C  
ATOM    815  CG  MET A  53       6.656   3.981  12.261  1.00  0.74           C  
ATOM    816  SD  MET A  53       5.787   4.932  13.476  1.00  0.74           S  
ATOM    817  CE  MET A  53       6.527   6.566  13.290  1.00  0.74           C  
ATOM    818  H   MET A  53       5.028   3.589   8.606  1.00  0.74           H  
ATOM    819  HA  MET A  53       7.762   4.007   9.620  1.00  0.74           H  
ATOM    820 1HB  MET A  53       6.028   5.238  10.698  1.00  0.74           H  
ATOM    821 2HB  MET A  53       5.047   3.815  10.902  1.00  0.74           H  
ATOM    822 1HG  MET A  53       6.599   2.934  12.532  1.00  0.74           H  
ATOM    823 2HG  MET A  53       7.663   4.262  12.292  1.00  0.74           H  
ATOM    824 1HE  MET A  53       6.048   7.255  13.980  1.00  0.74           H  
ATOM    825 2HE  MET A  53       7.577   6.509  13.527  1.00  0.74           H  
ATOM    826 3HE  MET A  53       6.403   6.923  12.267  1.00  0.74           H  
ATOM    827  N   GLY A  54       6.329   1.058   9.753  1.00  0.73           N  
ATOM    828  CA  GLY A  54       6.453  -0.329  10.225  1.00  0.73           C  
ATOM    829  C   GLY A  54       7.799  -1.022  10.008  1.00  0.73           C  
ATOM    830  O   GLY A  54       8.263  -1.754  10.886  1.00  0.73           O  
ATOM    831  H   GLY A  54       5.551   1.263   9.147  1.00  0.73           H  
ATOM    832 1HA  GLY A  54       6.219  -0.357  11.286  1.00  0.73           H  
ATOM    833 2HA  GLY A  54       5.680  -0.920   9.730  1.00  0.73           H  
ATOM    834  N   GLY A  55       8.479  -0.744   8.901  1.00  0.74           N  
ATOM    835  CA  GLY A  55       9.768  -1.366   8.628  1.00  0.74           C  
ATOM    836  C   GLY A  55      10.943  -0.671   9.322  1.00  0.74           C  
ATOM    837  O   GLY A  55      12.093  -1.089   9.173  1.00  0.74           O  
ATOM    838  H   GLY A  55       8.074  -0.155   8.172  1.00  0.74           H  
ATOM    839 1HA  GLY A  55       9.731  -2.401   8.950  1.00  0.74           H  
ATOM    840 2HA  GLY A  55       9.924  -1.374   7.557  1.00  0.74           H  
ATOM    841  N   MET A  56      10.645   0.333  10.156  1.00  0.75           N  
ATOM    842  CA  MET A  56      11.638   1.125  10.885  1.00  0.75           C  
ATOM    843  C   MET A  56      12.598   0.322  11.759  1.00  0.75           C  
ATOM    844  O   MET A  56      13.636   0.829  12.165  1.00  0.75           O  
ATOM    845  CB  MET A  56      10.936   2.165  11.733  1.00  0.75           C  
ATOM    846  CG  MET A  56      11.819   3.071  12.484  1.00  0.75           C  
ATOM    847  SD  MET A  56      10.864   4.233  13.397  1.00  0.75           S  
ATOM    848  CE  MET A  56      10.168   5.295  12.173  1.00  0.75           C  
ATOM    849  H   MET A  56       9.668   0.613  10.266  1.00  0.75           H  
ATOM    850  HA  MET A  56      12.239   1.641  10.147  1.00  0.75           H  
ATOM    851 1HB  MET A  56      10.337   2.799  11.083  1.00  0.75           H  
ATOM    852 2HB  MET A  56      10.256   1.677  12.429  1.00  0.75           H  
ATOM    853 1HG  MET A  56      12.426   2.495  13.180  1.00  0.75           H  
ATOM    854 2HG  MET A  56      12.472   3.594  11.813  1.00  0.75           H  
ATOM    855 1HE  MET A  56       9.541   6.024  12.652  1.00  0.75           H  
ATOM    856 2HE  MET A  56      10.925   5.800  11.655  1.00  0.75           H  
ATOM    857 3HE  MET A  56       9.594   4.708  11.467  1.00  0.75           H  
ATOM    858  N   ASP A  57      12.236  -0.891  12.145  1.00  0.76           N  
ATOM    859  CA  ASP A  57      13.143  -1.697  12.955  1.00  0.76           C  
ATOM    860  C   ASP A  57      14.340  -2.188  12.111  1.00  0.76           C  
ATOM    861  O   ASP A  57      15.479  -2.275  12.593  1.00  0.76           O  
ATOM    862  CB  ASP A  57      12.396  -2.902  13.554  1.00  0.76           C  
ATOM    863  CG  ASP A  57      13.206  -3.683  14.608  1.00  0.76           C  
ATOM    864  OD1 ASP A  57      13.553  -3.114  15.621  1.00  0.76           O  
ATOM    865  OD2 ASP A  57      13.456  -4.845  14.386  1.00  0.76           O  
ATOM    866  H   ASP A  57      11.351  -1.266  11.831  1.00  0.76           H  
ATOM    867  HA  ASP A  57      13.525  -1.079  13.767  1.00  0.76           H  
ATOM    868 1HB  ASP A  57      11.467  -2.572  13.998  1.00  0.76           H  
ATOM    869 2HB  ASP A  57      12.136  -3.589  12.749  1.00  0.76           H  
ATOM    870  N   ALA A  58      14.062  -2.548  10.852  1.00  0.77           N  
ATOM    871  CA  ALA A  58      15.044  -3.175   9.966  1.00  0.77           C  
ATOM    872  C   ALA A  58      16.264  -2.331   9.690  1.00  0.77           C  
ATOM    873  O   ALA A  58      17.368  -2.852   9.547  1.00  0.77           O  
ATOM    874  CB  ALA A  58      14.407  -3.480   8.642  1.00  0.77           C  
ATOM    875  H   ALA A  58      13.141  -2.343  10.473  1.00  0.77           H  
ATOM    876  HA  ALA A  58      15.370  -4.101  10.438  1.00  0.77           H  
ATOM    877 1HB  ALA A  58      15.119  -3.980   7.989  1.00  0.77           H  
ATOM    878 2HB  ALA A  58      13.551  -4.118   8.794  1.00  0.77           H  
ATOM    879 3HB  ALA A  58      14.090  -2.547   8.186  1.00  0.77           H  
ATOM    880  N   LEU A  59      16.079  -1.031   9.590  1.00  0.79           N  
ATOM    881  CA  LEU A  59      16.539   0.313   9.348  1.00  0.79           C  
ATOM    882  C   LEU A  59      17.453   0.639  10.528  1.00  0.79           C  
ATOM    883  O   LEU A  59      18.639   0.375  10.334  1.00  0.79           O  
ATOM    884  CB  LEU A  59      15.347   1.234   9.294  1.00  0.79           C  
ATOM    885  CG  LEU A  59      15.536   2.551   8.805  1.00  0.79           C  
ATOM    886  CD1 LEU A  59      15.987   2.429   7.338  1.00  0.79           C  
ATOM    887  CD2 LEU A  59      14.249   3.229   8.962  1.00  0.79           C  
ATOM    888  H   LEU A  59      17.057  -1.152   9.402  1.00  0.79           H  
ATOM    889  HA  LEU A  59      17.102   0.357   8.425  1.00  0.79           H  
ATOM    890 1HB  LEU A  59      14.556   0.758   8.713  1.00  0.79           H  
ATOM    891 2HB  LEU A  59      14.996   1.351  10.298  1.00  0.79           H  
ATOM    892  HG  LEU A  59      16.311   3.083   9.367  1.00  0.79           H  
ATOM    893 1HD1 LEU A  59      16.126   3.389   6.907  1.00  0.79           H  
ATOM    894 2HD1 LEU A  59      16.909   1.887   7.298  1.00  0.79           H  
ATOM    895 3HD1 LEU A  59      15.228   1.890   6.772  1.00  0.79           H  
ATOM    896 1HD2 LEU A  59      14.280   4.217   8.597  1.00  0.79           H  
ATOM    897 2HD2 LEU A  59      13.527   2.652   8.417  1.00  0.79           H  
ATOM    898 3HD2 LEU A  59      13.990   3.246  10.017  1.00  0.79           H  
ATOM    899  N   HIS A  60      16.897   0.201  11.672  1.00  0.79           N  
ATOM    900  CA  HIS A  60      17.407   0.774  12.903  1.00  0.79           C  
ATOM    901  C   HIS A  60      18.564  -0.168  13.155  1.00  0.79           C  
ATOM    902  O   HIS A  60      19.695   0.219  13.451  1.00  0.79           O  
ATOM    903  CB  HIS A  60      16.399   0.759  14.068  1.00  0.79           C  
ATOM    904  CG  HIS A  60      16.879   1.483  15.301  1.00  0.79           C  
ATOM    905  ND1 HIS A  60      17.704   0.902  16.243  1.00  0.79           N  
ATOM    906  CD2 HIS A  60      16.652   2.752  15.730  1.00  0.79           C  
ATOM    907  CE1 HIS A  60      17.963   1.783  17.199  1.00  0.79           C  
ATOM    908  NE2 HIS A  60      17.339   2.910  16.910  1.00  0.79           N  
ATOM    909  H   HIS A  60      16.834  -0.811  11.806  1.00  0.79           H  
ATOM    910  HA  HIS A  60      17.784   1.787  12.757  1.00  0.79           H  
ATOM    911 1HB  HIS A  60      15.474   1.226  13.748  1.00  0.79           H  
ATOM    912 2HB  HIS A  60      16.164  -0.272  14.338  1.00  0.79           H  
ATOM    913  HD2 HIS A  60      16.042   3.505  15.228  1.00  0.79           H  
ATOM    914  HE1 HIS A  60      18.587   1.611  18.076  1.00  0.79           H  
ATOM    915  HE2 HIS A  60      17.371   3.767  17.483  1.00  0.79           H  
ATOM    916  N   ALA A  61      18.240  -1.453  12.974  1.00  0.79           N  
ATOM    917  CA  ALA A  61      19.138  -2.591  13.150  1.00  0.79           C  
ATOM    918  C   ALA A  61      20.369  -2.505  12.243  1.00  0.79           C  
ATOM    919  O   ALA A  61      21.426  -3.048  12.566  1.00  0.79           O  
ATOM    920  CB  ALA A  61      18.387  -3.882  12.851  1.00  0.79           C  
ATOM    921  H   ALA A  61      17.270  -1.657  12.724  1.00  0.79           H  
ATOM    922  HA  ALA A  61      19.475  -2.596  14.186  1.00  0.79           H  
ATOM    923 1HB  ALA A  61      19.046  -4.734  13.010  1.00  0.79           H  
ATOM    924 2HB  ALA A  61      17.519  -3.959  13.511  1.00  0.79           H  
ATOM    925 3HB  ALA A  61      18.051  -3.872  11.817  1.00  0.79           H  
ATOM    926  N   ALA A  62      20.214  -1.860  11.084  1.00  0.79           N  
ATOM    927  CA  ALA A  62      21.262  -1.709  10.090  1.00  0.79           C  
ATOM    928  C   ALA A  62      22.165  -0.512  10.415  1.00  0.79           C  
ATOM    929  O   ALA A  62      23.124  -0.243   9.688  1.00  0.79           O  
ATOM    930  CB  ALA A  62      20.644  -1.557   8.701  1.00  0.79           C  
ATOM    931  H   ALA A  62      19.335  -1.399  10.882  1.00  0.79           H  
ATOM    932  HA  ALA A  62      21.876  -2.608  10.109  1.00  0.79           H  
ATOM    933 1HB  ALA A  62      21.433  -1.473   7.960  1.00  0.79           H  
ATOM    934 2HB  ALA A  62      20.025  -2.428   8.482  1.00  0.79           H  
ATOM    935 3HB  ALA A  62      20.037  -0.675   8.673  1.00  0.79           H  
ATOM    936  N   GLY A  63      21.852   0.218  11.499  1.00  0.78           N  
ATOM    937  CA  GLY A  63      22.610   1.393  11.904  1.00  0.78           C  
ATOM    938  C   GLY A  63      22.168   2.677  11.203  1.00  0.78           C  
ATOM    939  O   GLY A  63      22.904   3.664  11.194  1.00  0.78           O  
ATOM    940  H   GLY A  63      21.058  -0.039  12.082  1.00  0.78           H  
ATOM    941 1HA  GLY A  63      22.500   1.520  12.981  1.00  0.78           H  
ATOM    942 2HA  GLY A  63      23.667   1.220  11.714  1.00  0.78           H  
ATOM    943  N   ILE A  64      20.976   2.668  10.612  1.00  0.76           N  
ATOM    944  CA  ILE A  64      20.482   3.834   9.882  1.00  0.76           C  
ATOM    945  C   ILE A  64      19.721   4.805  10.771  1.00  0.76           C  
ATOM    946  O   ILE A  64      18.774   4.420  11.465  1.00  0.76           O  
ATOM    947  CB  ILE A  64      19.592   3.343   8.755  1.00  0.76           C  
ATOM    948  CG1 ILE A  64      20.441   2.482   7.870  1.00  0.76           C  
ATOM    949  CG2 ILE A  64      18.986   4.495   7.993  1.00  0.76           C  
ATOM    950  CD1 ILE A  64      19.700   1.699   6.890  1.00  0.76           C  
ATOM    951  H   ILE A  64      20.392   1.832  10.654  1.00  0.76           H  
ATOM    952  HA  ILE A  64      21.333   4.360   9.449  1.00  0.76           H  
ATOM    953  HB  ILE A  64      18.808   2.728   9.156  1.00  0.76           H  
ATOM    954 1HG1 ILE A  64      21.118   3.122   7.357  1.00  0.76           H  
ATOM    955 2HG1 ILE A  64      21.019   1.795   8.488  1.00  0.76           H  
ATOM    956 1HG2 ILE A  64      18.375   4.122   7.187  1.00  0.76           H  
ATOM    957 2HG2 ILE A  64      18.375   5.095   8.658  1.00  0.76           H  
ATOM    958 3HG2 ILE A  64      19.776   5.096   7.590  1.00  0.76           H  
ATOM    959 1HD1 ILE A  64      20.403   1.122   6.292  1.00  0.76           H  
ATOM    960 2HD1 ILE A  64      19.035   1.031   7.401  1.00  0.76           H  
ATOM    961 3HD1 ILE A  64      19.133   2.363   6.256  1.00  0.76           H  
ATOM    962  N   ALA A  65      20.156   6.064  10.800  1.00  0.75           N  
ATOM    963  CA  ALA A  65      19.466   7.023  11.654  1.00  0.75           C  
ATOM    964  C   ALA A  65      18.074   7.209  11.107  1.00  0.75           C  
ATOM    965  O   ALA A  65      17.920   7.241   9.891  1.00  0.75           O  
ATOM    966  CB  ALA A  65      20.201   8.342  11.708  1.00  0.75           C  
ATOM    967  H   ALA A  65      20.918   6.358  10.184  1.00  0.75           H  
ATOM    968  HA  ALA A  65      19.394   6.609  12.659  1.00  0.75           H  
ATOM    969 1HB  ALA A  65      19.661   9.030  12.355  1.00  0.75           H  
ATOM    970 2HB  ALA A  65      21.202   8.183  12.105  1.00  0.75           H  
ATOM    971 3HB  ALA A  65      20.272   8.759  10.701  1.00  0.75           H  
ATOM    972  N   THR A  66      17.079   7.348  11.971  1.00  0.74           N  
ATOM    973  CA  THR A  66      15.728   7.562  11.472  1.00  0.74           C  
ATOM    974  C   THR A  66      15.087   8.768  12.131  1.00  0.74           C  
ATOM    975  O   THR A  66      15.132   8.893  13.362  1.00  0.74           O  
ATOM    976  CB  THR A  66      14.852   6.318  11.684  1.00  0.74           C  
ATOM    977  OG1 THR A  66      15.456   5.197  11.041  1.00  0.74           O  
ATOM    978  CG2 THR A  66      13.528   6.547  11.026  1.00  0.74           C  
ATOM    979  H   THR A  66      17.259   7.298  12.960  1.00  0.74           H  
ATOM    980  HA  THR A  66      15.778   7.756  10.406  1.00  0.74           H  
ATOM    981  HB  THR A  66      14.721   6.108  12.744  1.00  0.74           H  
ATOM    982  HG1 THR A  66      16.374   5.093  11.328  1.00  0.74           H  
ATOM    983 1HG2 THR A  66      12.960   5.665  11.136  1.00  0.74           H  
ATOM    984 2HG2 THR A  66      13.008   7.385  11.480  1.00  0.74           H  
ATOM    985 3HG2 THR A  66      13.677   6.748   9.967  1.00  0.74           H  
ATOM    986  N   TYR A  67      14.477   9.621  11.299  1.00  0.73           N  
ATOM    987  CA  TYR A  67      13.810  10.843  11.738  1.00  0.73           C  
ATOM    988  C   TYR A  67      12.304  10.867  11.431  1.00  0.73           C  
ATOM    989  O   TYR A  67      11.860  10.412  10.369  1.00  0.73           O  
ATOM    990  CB  TYR A  67      14.501  12.017  11.041  1.00  0.73           C  
ATOM    991  CG  TYR A  67      15.961  12.190  11.467  1.00  0.73           C  
ATOM    992  CD1 TYR A  67      16.891  11.316  10.968  1.00  0.73           C  
ATOM    993  CD2 TYR A  67      16.377  13.228  12.316  1.00  0.73           C  
ATOM    994  CE1 TYR A  67      18.200  11.411  11.333  1.00  0.73           C  
ATOM    995  CE2 TYR A  67      17.738  13.328  12.671  1.00  0.73           C  
ATOM    996  CZ  TYR A  67      18.637  12.394  12.179  1.00  0.73           C  
ATOM    997  OH  TYR A  67      19.986  12.410  12.505  1.00  0.73           O  
ATOM    998  H   TYR A  67      14.529   9.422  10.299  1.00  0.73           H  
ATOM    999  HA  TYR A  67      13.941  10.933  12.806  1.00  0.73           H  
ATOM   1000 1HB  TYR A  67      14.463  11.884   9.958  1.00  0.73           H  
ATOM   1001 2HB  TYR A  67      13.973  12.913  11.287  1.00  0.73           H  
ATOM   1002  HD1 TYR A  67      16.578  10.519  10.289  1.00  0.73           H  
ATOM   1003  HD2 TYR A  67      15.652  13.944  12.709  1.00  0.73           H  
ATOM   1004  HE1 TYR A  67      18.903  10.697  10.941  1.00  0.73           H  
ATOM   1005  HE2 TYR A  67      18.079  14.122  13.340  1.00  0.73           H  
ATOM   1006  HH  TYR A  67      20.258  13.263  12.905  1.00  0.73           H  
ATOM   1007  N   ALA A  68      11.532  11.451  12.354  1.00  0.72           N  
ATOM   1008  CA  ALA A  68      10.078  11.630  12.162  1.00  0.72           C  
ATOM   1009  C   ALA A  68       9.540  12.784  13.011  1.00  0.72           C  
ATOM   1010  O   ALA A  68      10.137  13.130  14.022  1.00  0.72           O  
ATOM   1011  CB  ALA A  68       9.334  10.352  12.515  1.00  0.72           C  
ATOM   1012  H   ALA A  68      11.980  11.736  13.229  1.00  0.72           H  
ATOM   1013  HA  ALA A  68       9.902  11.868  11.111  1.00  0.72           H  
ATOM   1014 1HB  ALA A  68       8.277  10.498  12.332  1.00  0.72           H  
ATOM   1015 2HB  ALA A  68       9.696   9.536  11.898  1.00  0.72           H  
ATOM   1016 3HB  ALA A  68       9.492  10.112  13.563  1.00  0.72           H  
ATOM   1017  N   ASN A  69       8.390  13.353  12.653  1.00  0.72           N  
ATOM   1018  CA  ASN A  69       7.801  14.419  13.481  1.00  0.72           C  
ATOM   1019  C   ASN A  69       7.655  13.913  14.896  1.00  0.72           C  
ATOM   1020  O   ASN A  69       7.212  12.784  15.105  1.00  0.72           O  
ATOM   1021  CB  ASN A  69       6.443  14.896  12.963  1.00  0.72           C  
ATOM   1022  CG  ASN A  69       5.895  16.163  13.698  1.00  0.72           C  
ATOM   1023  OD1 ASN A  69       5.594  16.193  14.893  1.00  0.72           O  
ATOM   1024  ND2 ASN A  69       5.731  17.205  12.969  1.00  0.72           N  
ATOM   1025  H   ASN A  69       7.914  13.049  11.811  1.00  0.72           H  
ATOM   1026  HA  ASN A  69       8.466  15.267  13.527  1.00  0.72           H  
ATOM   1027 1HB  ASN A  69       6.530  15.118  11.915  1.00  0.72           H  
ATOM   1028 2HB  ASN A  69       5.713  14.090  13.062  1.00  0.72           H  
ATOM   1029 1HD2 ASN A  69       5.397  18.049  13.389  1.00  0.72           H  
ATOM   1030 2HD2 ASN A  69       5.959  17.163  11.998  1.00  0.72           H  
ATOM   1031  N   ALA A  70       7.944  14.760  15.878  1.00  0.71           N  
ATOM   1032  CA  ALA A  70       7.771  14.338  17.267  1.00  0.71           C  
ATOM   1033  C   ALA A  70       6.387  13.711  17.498  1.00  0.71           C  
ATOM   1034  O   ALA A  70       6.267  12.738  18.245  1.00  0.71           O  
ATOM   1035  CB  ALA A  70       7.925  15.532  18.195  1.00  0.71           C  
ATOM   1036  H   ALA A  70       8.351  15.673  15.663  1.00  0.71           H  
ATOM   1037  HA  ALA A  70       8.530  13.588  17.491  1.00  0.71           H  
ATOM   1038 1HB  ALA A  70       7.814  15.206  19.227  1.00  0.71           H  
ATOM   1039 2HB  ALA A  70       8.909  15.979  18.054  1.00  0.71           H  
ATOM   1040 3HB  ALA A  70       7.156  16.268  17.961  1.00  0.71           H  
ATOM   1041  N   LEU A  71       5.351  14.229  16.836  1.00  0.71           N  
ATOM   1042  CA  LEU A  71       4.009  13.688  16.996  1.00  0.71           C  
ATOM   1043  C   LEU A  71       3.954  12.249  16.488  1.00  0.71           C  
ATOM   1044  O   LEU A  71       3.232  11.419  17.038  1.00  0.71           O  
ATOM   1045  CB  LEU A  71       2.992  14.515  16.203  1.00  0.71           C  
ATOM   1046  CG  LEU A  71       2.748  15.928  16.686  1.00  0.71           C  
ATOM   1047  CD1 LEU A  71       1.849  16.643  15.682  1.00  0.71           C  
ATOM   1048  CD2 LEU A  71       2.127  15.882  18.057  1.00  0.71           C  
ATOM   1049  H   LEU A  71       5.506  15.005  16.204  1.00  0.71           H  
ATOM   1050  HA  LEU A  71       3.746  13.704  18.053  1.00  0.71           H  
ATOM   1051 1HB  LEU A  71       3.330  14.575  15.168  1.00  0.71           H  
ATOM   1052 2HB  LEU A  71       2.036  13.992  16.216  1.00  0.71           H  
ATOM   1053  HG  LEU A  71       3.694  16.466  16.737  1.00  0.71           H  
ATOM   1054 1HD1 LEU A  71       1.673  17.666  16.010  1.00  0.71           H  
ATOM   1055 2HD1 LEU A  71       2.334  16.654  14.702  1.00  0.71           H  
ATOM   1056 3HD1 LEU A  71       0.897  16.117  15.606  1.00  0.71           H  
ATOM   1057 1HD2 LEU A  71       1.952  16.897  18.414  1.00  0.71           H  
ATOM   1058 2HD2 LEU A  71       1.180  15.345  18.012  1.00  0.71           H  
ATOM   1059 3HD2 LEU A  71       2.802  15.371  18.738  1.00  0.71           H  
ATOM   1060  N   SER A  72       4.719  11.943  15.433  1.00  0.71           N  
ATOM   1061  CA  SER A  72       4.704  10.611  14.842  1.00  0.71           C  
ATOM   1062  C   SER A  72       5.238   9.647  15.865  1.00  0.71           C  
ATOM   1063  O   SER A  72       4.709   8.553  16.059  1.00  0.71           O  
ATOM   1064  CB  SER A  72       5.627  10.526  13.640  1.00  0.71           C  
ATOM   1065  OG  SER A  72       5.225  11.357  12.609  1.00  0.71           O  
ATOM   1066  H   SER A  72       5.359  12.630  15.057  1.00  0.71           H  
ATOM   1067  HA  SER A  72       3.682  10.343  14.571  1.00  0.71           H  
ATOM   1068 1HB  SER A  72       6.634  10.763  13.938  1.00  0.71           H  
ATOM   1069 2HB  SER A  72       5.635   9.506  13.280  1.00  0.71           H  
ATOM   1070  HG  SER A  72       4.314  11.092  12.407  1.00  0.71           H  
ATOM   1071  N   ASN A  73       6.294  10.084  16.541  1.00  0.72           N  
ATOM   1072  CA  ASN A  73       6.954   9.270  17.541  1.00  0.72           C  
ATOM   1073  C   ASN A  73       6.058   9.030  18.752  1.00  0.72           C  
ATOM   1074  O   ASN A  73       6.061   7.940  19.320  1.00  0.72           O  
ATOM   1075  CB  ASN A  73       8.271   9.912  17.899  1.00  0.72           C  
ATOM   1076  CG  ASN A  73       9.202   9.740  16.788  1.00  0.72           C  
ATOM   1077  OD1 ASN A  73       8.977   8.819  15.975  1.00  0.72           O  
ATOM   1078  ND2 ASN A  73      10.214  10.559  16.703  1.00  0.72           N  
ATOM   1079  H   ASN A  73       6.651  11.019  16.315  1.00  0.72           H  
ATOM   1080  HA  ASN A  73       7.163   8.293  17.102  1.00  0.72           H  
ATOM   1081 1HB  ASN A  73       8.132  10.976  18.089  1.00  0.72           H  
ATOM   1082 2HB  ASN A  73       8.682   9.459  18.798  1.00  0.72           H  
ATOM   1083 1HD2 ASN A  73      10.866  10.477  15.952  1.00  0.72           H  
ATOM   1084 2HD2 ASN A  73      10.363  11.285  17.384  1.00  0.72           H  
ATOM   1085  N   GLN A  74       5.256  10.036  19.112  1.00  0.74           N  
ATOM   1086  CA  GLN A  74       4.303   9.923  20.215  1.00  0.74           C  
ATOM   1087  C   GLN A  74       3.176   8.941  19.882  1.00  0.74           C  
ATOM   1088  O   GLN A  74       2.708   8.199  20.756  1.00  0.74           O  
ATOM   1089  CB  GLN A  74       3.714  11.292  20.552  1.00  0.74           C  
ATOM   1090  CG  GLN A  74       4.719  12.251  21.167  1.00  0.74           C  
ATOM   1091  CD  GLN A  74       4.158  13.635  21.401  1.00  0.74           C  
ATOM   1092  OE1 GLN A  74       3.109  14.014  20.875  1.00  0.74           O  
ATOM   1093  NE2 GLN A  74       4.869  14.420  22.202  1.00  0.74           N  
ATOM   1094  H   GLN A  74       5.343  10.926  18.620  1.00  0.74           H  
ATOM   1095  HA  GLN A  74       4.832   9.547  21.088  1.00  0.74           H  
ATOM   1096 1HB  GLN A  74       3.318  11.747  19.646  1.00  0.74           H  
ATOM   1097 2HB  GLN A  74       2.886  11.169  21.246  1.00  0.74           H  
ATOM   1098 1HG  GLN A  74       5.030  11.848  22.129  1.00  0.74           H  
ATOM   1099 2HG  GLN A  74       5.576  12.332  20.516  1.00  0.74           H  
ATOM   1100 1HE2 GLN A  74       4.558  15.350  22.397  1.00  0.74           H  
ATOM   1101 2HE2 GLN A  74       5.718  14.080  22.608  1.00  0.74           H  
ATOM   1102  N   LEU A  75       2.754   8.944  18.612  1.00  0.76           N  
ATOM   1103  CA  LEU A  75       1.709   8.065  18.095  1.00  0.76           C  
ATOM   1104  C   LEU A  75       2.223   6.661  17.780  1.00  0.76           C  
ATOM   1105  O   LEU A  75       1.500   5.676  17.936  1.00  0.76           O  
ATOM   1106  CB  LEU A  75       1.124   8.674  16.821  1.00  0.76           C  
ATOM   1107  CG  LEU A  75       0.362   9.980  16.990  1.00  0.76           C  
ATOM   1108  CD1 LEU A  75       0.059  10.561  15.606  1.00  0.76           C  
ATOM   1109  CD2 LEU A  75      -0.913   9.710  17.770  1.00  0.76           C  
ATOM   1110  H   LEU A  75       3.163   9.624  17.970  1.00  0.76           H  
ATOM   1111  HA  LEU A  75       0.926   7.985  18.841  1.00  0.76           H  
ATOM   1112 1HB  LEU A  75       1.947   8.865  16.129  1.00  0.76           H  
ATOM   1113 2HB  LEU A  75       0.453   7.948  16.362  1.00  0.76           H  
ATOM   1114  HG  LEU A  75       0.968  10.695  17.538  1.00  0.76           H  
ATOM   1115 1HD1 LEU A  75      -0.478  11.496  15.718  1.00  0.76           H  
ATOM   1116 2HD1 LEU A  75       0.999  10.744  15.076  1.00  0.76           H  
ATOM   1117 3HD1 LEU A  75      -0.547   9.862  15.034  1.00  0.76           H  
ATOM   1118 1HD2 LEU A  75      -1.465  10.642  17.897  1.00  0.76           H  
ATOM   1119 2HD2 LEU A  75      -1.528   8.993  17.225  1.00  0.76           H  
ATOM   1120 3HD2 LEU A  75      -0.660   9.303  18.742  1.00  0.76           H  
ATOM   1121  N   ALA A  76       3.485   6.549  17.386  1.00  0.80           N  
ATOM   1122  CA  ALA A  76       4.043   5.267  17.005  1.00  0.80           C  
ATOM   1123  C   ALA A  76       3.698   4.144  18.002  1.00  0.80           C  
ATOM   1124  O   ALA A  76       3.048   3.180  17.594  1.00  0.80           O  
ATOM   1125  CB  ALA A  76       5.550   5.397  16.832  1.00  0.80           C  
ATOM   1126  H   ALA A  76       4.055   7.381  17.273  1.00  0.80           H  
ATOM   1127  HA  ALA A  76       3.613   4.993  16.041  1.00  0.80           H  
ATOM   1128 1HB  ALA A  76       5.957   4.445  16.495  1.00  0.80           H  
ATOM   1129 2HB  ALA A  76       5.748   6.160  16.102  1.00  0.80           H  
ATOM   1130 3HB  ALA A  76       6.039   5.679  17.728  1.00  0.80           H  
ATOM   1131  N   PRO A  77       3.972   4.225  19.327  1.00  0.83           N  
ATOM   1132  CA  PRO A  77       3.658   3.154  20.246  1.00  0.83           C  
ATOM   1133  C   PRO A  77       2.156   2.905  20.380  1.00  0.83           C  
ATOM   1134  O   PRO A  77       1.739   1.796  20.708  1.00  0.83           O  
ATOM   1135  CB  PRO A  77       4.264   3.649  21.566  1.00  0.83           C  
ATOM   1136  CG  PRO A  77       4.332   5.144  21.427  1.00  0.83           C  
ATOM   1137  CD  PRO A  77       4.632   5.381  19.983  1.00  0.83           C  
ATOM   1138  HA  PRO A  77       4.170   2.241  19.903  1.00  0.83           H  
ATOM   1139 1HB  PRO A  77       3.631   3.333  22.409  1.00  0.83           H  
ATOM   1140 2HB  PRO A  77       5.252   3.191  21.717  1.00  0.83           H  
ATOM   1141 1HG  PRO A  77       3.379   5.606  21.730  1.00  0.83           H  
ATOM   1142 2HG  PRO A  77       5.108   5.558  22.086  1.00  0.83           H  
ATOM   1143 1HD  PRO A  77       4.205   6.319  19.738  1.00  0.83           H  
ATOM   1144 2HD  PRO A  77       5.711   5.361  19.844  1.00  0.83           H  
ATOM   1145  N   GLN A  78       1.318   3.890  20.041  1.00  0.86           N  
ATOM   1146  CA  GLN A  78      -0.122   3.733  20.200  1.00  0.86           C  
ATOM   1147  C   GLN A  78      -0.652   2.864  19.071  1.00  0.86           C  
ATOM   1148  O   GLN A  78      -1.695   2.217  19.197  1.00  0.86           O  
ATOM   1149  CB  GLN A  78      -0.804   5.107  20.183  1.00  0.86           C  
ATOM   1150  CG  GLN A  78      -0.389   5.994  21.340  1.00  0.86           C  
ATOM   1151  CD  GLN A  78      -1.021   7.371  21.310  1.00  0.86           C  
ATOM   1152  OE1 GLN A  78      -2.248   7.523  21.253  1.00  0.86           O  
ATOM   1153  NE2 GLN A  78      -0.175   8.394  21.341  1.00  0.86           N  
ATOM   1154  H   GLN A  78       1.658   4.770  19.668  1.00  0.86           H  
ATOM   1155  HA  GLN A  78      -0.324   3.237  21.147  1.00  0.86           H  
ATOM   1156 1HB  GLN A  78      -0.581   5.620  19.252  1.00  0.86           H  
ATOM   1157 2HB  GLN A  78      -1.884   4.973  20.227  1.00  0.86           H  
ATOM   1158 1HG  GLN A  78      -0.657   5.509  22.275  1.00  0.86           H  
ATOM   1159 2HG  GLN A  78       0.698   6.127  21.285  1.00  0.86           H  
ATOM   1160 1HE2 GLN A  78      -0.519   9.331  21.325  1.00  0.86           H  
ATOM   1161 2HE2 GLN A  78       0.835   8.220  21.360  1.00  0.86           H  
ATOM   1162  N   GLU A  79       0.110   2.835  17.977  1.00  0.86           N  
ATOM   1163  CA  GLU A  79      -0.201   2.048  16.801  1.00  0.86           C  
ATOM   1164  C   GLU A  79       0.544   0.705  16.834  1.00  0.86           C  
ATOM   1165  O   GLU A  79       0.452  -0.081  15.890  1.00  0.86           O  
ATOM   1166  CB  GLU A  79       0.190   2.826  15.539  1.00  0.86           C  
ATOM   1167  CG  GLU A  79      -0.549   4.152  15.300  1.00  0.86           C  
ATOM   1168  CD  GLU A  79      -2.017   3.985  15.011  1.00  0.86           C  
ATOM   1169  OE1 GLU A  79      -2.347   3.133  14.217  1.00  0.86           O  
ATOM   1170  OE2 GLU A  79      -2.808   4.713  15.567  1.00  0.86           O  
ATOM   1171  H   GLU A  79       0.963   3.404  17.954  1.00  0.86           H  
ATOM   1172  HA  GLU A  79      -1.272   1.850  16.785  1.00  0.86           H  
ATOM   1173 1HB  GLU A  79       1.248   3.075  15.603  1.00  0.86           H  
ATOM   1174 2HB  GLU A  79       0.054   2.197  14.661  1.00  0.86           H  
ATOM   1175 1HG  GLU A  79      -0.433   4.776  16.189  1.00  0.86           H  
ATOM   1176 2HG  GLU A  79      -0.070   4.669  14.466  1.00  0.86           H  
ATOM   1177  N   GLY A  80       1.322   0.459  17.905  1.00  0.85           N  
ATOM   1178  CA  GLY A  80       2.134  -0.750  18.007  1.00  0.85           C  
ATOM   1179  C   GLY A  80       3.400  -0.676  17.141  1.00  0.85           C  
ATOM   1180  O   GLY A  80       3.979  -1.706  16.790  1.00  0.85           O  
ATOM   1181  H   GLY A  80       1.348   1.110  18.688  1.00  0.85           H  
ATOM   1182 1HA  GLY A  80       2.417  -0.896  19.051  1.00  0.85           H  
ATOM   1183 2HA  GLY A  80       1.539  -1.612  17.713  1.00  0.85           H  
ATOM   1184  N   LEU A  81       3.804   0.538  16.773  1.00  0.83           N  
ATOM   1185  CA  LEU A  81       4.941   0.763  15.899  1.00  0.83           C  
ATOM   1186  C   LEU A  81       6.170   1.287  16.625  1.00  0.83           C  
ATOM   1187  O   LEU A  81       6.087   1.830  17.728  1.00  0.83           O  
ATOM   1188  CB  LEU A  81       4.535   1.742  14.818  1.00  0.83           C  
ATOM   1189  CG  LEU A  81       3.343   1.336  14.028  1.00  0.83           C  
ATOM   1190  CD1 LEU A  81       2.994   2.436  13.123  1.00  0.83           C  
ATOM   1191  CD2 LEU A  81       3.639   0.078  13.264  1.00  0.83           C  
ATOM   1192  H   LEU A  81       3.307   1.359  17.112  1.00  0.83           H  
ATOM   1193  HA  LEU A  81       5.204  -0.184  15.430  1.00  0.83           H  
ATOM   1194 1HB  LEU A  81       4.314   2.698  15.278  1.00  0.83           H  
ATOM   1195 2HB  LEU A  81       5.364   1.868  14.140  1.00  0.83           H  
ATOM   1196  HG  LEU A  81       2.510   1.163  14.694  1.00  0.83           H  
ATOM   1197 1HD1 LEU A  81       2.111   2.173  12.557  1.00  0.83           H  
ATOM   1198 2HD1 LEU A  81       2.788   3.330  13.712  1.00  0.83           H  
ATOM   1199 3HD1 LEU A  81       3.813   2.632  12.451  1.00  0.83           H  
ATOM   1200 1HD2 LEU A  81       2.761  -0.210  12.697  1.00  0.83           H  
ATOM   1201 2HD2 LEU A  81       4.465   0.259  12.595  1.00  0.83           H  
ATOM   1202 3HD2 LEU A  81       3.896  -0.722  13.960  1.00  0.83           H  
ATOM   1203  N   VAL A  82       7.312   1.125  15.979  1.00  0.81           N  
ATOM   1204  CA  VAL A  82       8.589   1.609  16.476  1.00  0.81           C  
ATOM   1205  C   VAL A  82       8.717   3.121  16.303  1.00  0.81           C  
ATOM   1206  O   VAL A  82       8.413   3.652  15.242  1.00  0.81           O  
ATOM   1207  CB  VAL A  82       9.719   0.891  15.706  1.00  0.81           C  
ATOM   1208  CG1 VAL A  82      11.078   1.427  16.094  1.00  0.81           C  
ATOM   1209  CG2 VAL A  82       9.637  -0.591  15.973  1.00  0.81           C  
ATOM   1210  H   VAL A  82       7.296   0.651  15.087  1.00  0.81           H  
ATOM   1211  HA  VAL A  82       8.665   1.367  17.536  1.00  0.81           H  
ATOM   1212  HB  VAL A  82       9.592   1.076  14.640  1.00  0.81           H  
ATOM   1213 1HG1 VAL A  82      11.850   0.911  15.521  1.00  0.81           H  
ATOM   1214 2HG1 VAL A  82      11.125   2.483  15.878  1.00  0.81           H  
ATOM   1215 3HG1 VAL A  82      11.248   1.268  17.156  1.00  0.81           H  
ATOM   1216 1HG2 VAL A  82      10.420  -1.097  15.417  1.00  0.81           H  
ATOM   1217 2HG2 VAL A  82       9.772  -0.776  17.038  1.00  0.81           H  
ATOM   1218 3HG2 VAL A  82       8.664  -0.968  15.657  1.00  0.81           H  
ATOM   1219  N   ALA A  83       9.119   3.818  17.361  1.00  0.78           N  
ATOM   1220  CA  ALA A  83       9.326   5.263  17.282  1.00  0.78           C  
ATOM   1221  C   ALA A  83      10.665   5.547  16.615  1.00  0.78           C  
ATOM   1222  O   ALA A  83      11.600   4.755  16.743  1.00  0.78           O  
ATOM   1223  CB  ALA A  83       9.286   5.886  18.662  1.00  0.78           C  
ATOM   1224  H   ALA A  83       9.316   3.331  18.222  1.00  0.78           H  
ATOM   1225  HA  ALA A  83       8.540   5.697  16.663  1.00  0.78           H  
ATOM   1226 1HB  ALA A  83       9.437   6.963  18.570  1.00  0.78           H  
ATOM   1227 2HB  ALA A  83       8.316   5.693  19.123  1.00  0.78           H  
ATOM   1228 3HB  ALA A  83      10.075   5.462  19.277  1.00  0.78           H  
ATOM   1229  N   ALA A  84      10.779   6.672  15.921  1.00  0.77           N  
ATOM   1230  CA  ALA A  84      12.044   7.041  15.306  1.00  0.77           C  
ATOM   1231  C   ALA A  84      13.071   7.346  16.377  1.00  0.77           C  
ATOM   1232  O   ALA A  84      12.729   7.768  17.482  1.00  0.77           O  
ATOM   1233  CB  ALA A  84      11.864   8.214  14.368  1.00  0.77           C  
ATOM   1234  H   ALA A  84       9.997   7.309  15.835  1.00  0.77           H  
ATOM   1235  HA  ALA A  84      12.412   6.195  14.735  1.00  0.77           H  
ATOM   1236 1HB  ALA A  84      12.802   8.455  13.910  1.00  0.77           H  
ATOM   1237 2HB  ALA A  84      11.144   7.955  13.597  1.00  0.77           H  
ATOM   1238 3HB  ALA A  84      11.518   9.066  14.904  1.00  0.77           H  
ATOM   1239  N   GLN A  85      14.342   7.124  16.050  1.00  0.77           N  
ATOM   1240  CA  GLN A  85      15.434   7.438  16.966  1.00  0.77           C  
ATOM   1241  C   GLN A  85      15.526   8.939  17.226  1.00  0.77           C  
ATOM   1242  O   GLN A  85      15.838   9.372  18.338  1.00  0.77           O  
ATOM   1243  CB  GLN A  85      16.758   6.921  16.403  1.00  0.77           C  
ATOM   1244  CG  GLN A  85      17.954   7.095  17.331  1.00  0.77           C  
ATOM   1245  CD  GLN A  85      17.840   6.303  18.638  1.00  0.77           C  
ATOM   1246  OE1 GLN A  85      17.604   5.083  18.668  1.00  0.77           O  
ATOM   1247  NE2 GLN A  85      18.023   7.009  19.751  1.00  0.77           N  
ATOM   1248  H   GLN A  85      14.554   6.757  15.136  1.00  0.77           H  
ATOM   1249  HA  GLN A  85      15.240   6.942  17.916  1.00  0.77           H  
ATOM   1250 1HB  GLN A  85      16.663   5.867  16.164  1.00  0.77           H  
ATOM   1251 2HB  GLN A  85      16.978   7.449  15.476  1.00  0.77           H  
ATOM   1252 1HG  GLN A  85      18.851   6.766  16.809  1.00  0.77           H  
ATOM   1253 2HG  GLN A  85      18.040   8.156  17.582  1.00  0.77           H  
ATOM   1254 1HE2 GLN A  85      17.968   6.561  20.645  1.00  0.77           H  
ATOM   1255 2HE2 GLN A  85      18.213   7.991  19.694  1.00  0.77           H  
ATOM   1256  N   HIS A  86      15.226   9.730  16.202  1.00  0.77           N  
ATOM   1257  CA  HIS A  86      15.283  11.172  16.308  1.00  0.77           C  
ATOM   1258  C   HIS A  86      13.954  11.806  15.930  1.00  0.77           C  
ATOM   1259  O   HIS A  86      13.272  11.367  14.996  1.00  0.77           O  
ATOM   1260  CB  HIS A  86      16.357  11.728  15.381  1.00  0.77           C  
ATOM   1261  CG  HIS A  86      17.749  11.338  15.693  1.00  0.77           C  
ATOM   1262  ND1 HIS A  86      18.536  12.041  16.587  1.00  0.77           N  
ATOM   1263  CD2 HIS A  86      18.515  10.326  15.220  1.00  0.77           C  
ATOM   1264  CE1 HIS A  86      19.732  11.473  16.648  1.00  0.77           C  
ATOM   1265  NE2 HIS A  86      19.743  10.431  15.830  1.00  0.77           N  
ATOM   1266  H   HIS A  86      14.992   9.324  15.298  1.00  0.77           H  
ATOM   1267  HA  HIS A  86      15.516  11.463  17.331  1.00  0.77           H  
ATOM   1268 1HB  HIS A  86      16.145  11.364  14.382  1.00  0.77           H  
ATOM   1269 2HB  HIS A  86      16.295  12.816  15.361  1.00  0.77           H  
ATOM   1270  HD2 HIS A  86      18.209   9.577  14.486  1.00  0.77           H  
ATOM   1271  HE1 HIS A  86      20.565  11.807  17.265  1.00  0.77           H  
ATOM   1272  HE2 HIS A  86      20.529   9.815  15.674  1.00  0.77           H  
ATOM   1273  N   SER A  87      13.600  12.855  16.649  1.00  0.79           N  
ATOM   1274  CA  SER A  87      12.382  13.571  16.349  1.00  0.79           C  
ATOM   1275  C   SER A  87      12.682  14.820  15.552  1.00  0.79           C  
ATOM   1276  O   SER A  87      13.746  15.422  15.705  1.00  0.79           O  
ATOM   1277  CB  SER A  87      11.670  13.963  17.622  1.00  0.79           C  
ATOM   1278  OG  SER A  87      11.235  12.839  18.355  1.00  0.79           O  
ATOM   1279  H   SER A  87      14.189  13.163  17.410  1.00  0.79           H  
ATOM   1280  HA  SER A  87      11.731  12.927  15.765  1.00  0.79           H  
ATOM   1281 1HB  SER A  87      12.337  14.564  18.235  1.00  0.79           H  
ATOM   1282 2HB  SER A  87      10.821  14.588  17.366  1.00  0.79           H  
ATOM   1283  HG  SER A  87      10.813  13.190  19.146  1.00  0.79           H  
ATOM   1284  N   LEU A  88      11.729  15.223  14.741  1.00  0.82           N  
ATOM   1285  CA  LEU A  88      11.814  16.474  14.025  1.00  0.82           C  
ATOM   1286  C   LEU A  88      10.999  17.509  14.811  1.00  0.82           C  
ATOM   1287  O   LEU A  88       9.894  17.218  15.304  1.00  0.82           O  
ATOM   1288  CB  LEU A  88      11.208  16.315  12.624  1.00  0.82           C  
ATOM   1289  CG  LEU A  88      11.770  15.268  11.673  1.00  0.82           C  
ATOM   1290  CD1 LEU A  88      10.867  15.187  10.477  1.00  0.82           C  
ATOM   1291  CD2 LEU A  88      13.099  15.662  11.245  1.00  0.82           C  
ATOM   1292  H   LEU A  88      10.920  14.625  14.625  1.00  0.82           H  
ATOM   1293  HA  LEU A  88      12.853  16.797  13.960  1.00  0.82           H  
ATOM   1294 1HB  LEU A  88      10.203  16.095  12.735  1.00  0.82           H  
ATOM   1295 2HB  LEU A  88      11.276  17.268  12.124  1.00  0.82           H  
ATOM   1296  HG  LEU A  88      11.813  14.301  12.157  1.00  0.82           H  
ATOM   1297 1HD1 LEU A  88      11.252  14.450   9.770  1.00  0.82           H  
ATOM   1298 2HD1 LEU A  88       9.866  14.902  10.782  1.00  0.82           H  
ATOM   1299 3HD1 LEU A  88      10.837  16.155  10.022  1.00  0.82           H  
ATOM   1300 1HD2 LEU A  88      13.497  14.940  10.543  1.00  0.82           H  
ATOM   1301 2HD2 LEU A  88      13.039  16.633  10.759  1.00  0.82           H  
ATOM   1302 3HD2 LEU A  88      13.738  15.715  12.126  1.00  0.82           H  
ATOM   1303  N   THR A  89      11.531  18.721  14.910  1.00  0.86           N  
ATOM   1304  CA  THR A  89      10.821  19.822  15.550  1.00  0.86           C  
ATOM   1305  C   THR A  89      10.636  20.913  14.530  1.00  0.86           C  
ATOM   1306  O   THR A  89      11.604  21.492  14.054  1.00  0.86           O  
ATOM   1307  CB  THR A  89      11.582  20.386  16.758  1.00  0.86           C  
ATOM   1308  OG1 THR A  89      11.766  19.357  17.738  1.00  0.86           O  
ATOM   1309  CG2 THR A  89      10.794  21.538  17.370  1.00  0.86           C  
ATOM   1310  H   THR A  89      12.444  18.888  14.512  1.00  0.86           H  
ATOM   1311  HA  THR A  89       9.838  19.484  15.874  1.00  0.86           H  
ATOM   1312  HB  THR A  89      12.556  20.750  16.437  1.00  0.86           H  
ATOM   1313  HG1 THR A  89      10.918  18.949  17.934  1.00  0.86           H  
ATOM   1314 1HG2 THR A  89      11.338  21.937  18.224  1.00  0.86           H  
ATOM   1315 2HG2 THR A  89      10.659  22.326  16.625  1.00  0.86           H  
ATOM   1316 3HG2 THR A  89       9.820  21.178  17.695  1.00  0.86           H  
ATOM   1317  N   PHE A  90       9.400  21.223  14.228  1.00  0.91           N  
ATOM   1318  CA  PHE A  90       9.123  22.167  13.166  1.00  0.91           C  
ATOM   1319  C   PHE A  90       8.995  23.601  13.616  1.00  0.91           C  
ATOM   1320  O   PHE A  90       8.490  23.899  14.701  1.00  0.91           O  
ATOM   1321  CB  PHE A  90       7.872  21.701  12.451  1.00  0.91           C  
ATOM   1322  CG  PHE A  90       8.143  20.460  11.666  1.00  0.91           C  
ATOM   1323  CD1 PHE A  90       8.138  19.221  12.261  1.00  0.91           C  
ATOM   1324  CD2 PHE A  90       8.386  20.533  10.335  1.00  0.91           C  
ATOM   1325  CE1 PHE A  90       8.390  18.097  11.517  1.00  0.91           C  
ATOM   1326  CE2 PHE A  90       8.622  19.417   9.596  1.00  0.91           C  
ATOM   1327  CZ  PHE A  90       8.631  18.197  10.194  1.00  0.91           C  
ATOM   1328  H   PHE A  90       8.639  20.753  14.696  1.00  0.91           H  
ATOM   1329  HA  PHE A  90       9.947  22.131  12.455  1.00  0.91           H  
ATOM   1330 1HB  PHE A  90       7.076  21.501  13.165  1.00  0.91           H  
ATOM   1331 2HB  PHE A  90       7.529  22.481  11.764  1.00  0.91           H  
ATOM   1332  HD1 PHE A  90       7.940  19.136  13.332  1.00  0.91           H  
ATOM   1333  HD2 PHE A  90       8.396  21.497   9.877  1.00  0.91           H  
ATOM   1334  HE1 PHE A  90       8.389  17.127  11.988  1.00  0.91           H  
ATOM   1335  HE2 PHE A  90       8.815  19.506   8.533  1.00  0.91           H  
ATOM   1336  HZ  PHE A  90       8.825  17.307   9.612  1.00  0.91           H  
ATOM   1337  N   ALA A  91       9.461  24.481  12.744  1.00  0.95           N  
ATOM   1338  CA  ALA A  91       9.383  25.915  12.896  1.00  0.95           C  
ATOM   1339  C   ALA A  91       7.960  26.379  12.714  1.00  0.95           C  
ATOM   1340  O   ALA A  91       7.136  25.673  12.135  1.00  0.95           O  
ATOM   1341  CB  ALA A  91      10.273  26.595  11.879  1.00  0.95           C  
ATOM   1342  H   ALA A  91       9.901  24.141  11.886  1.00  0.95           H  
ATOM   1343  HA  ALA A  91       9.706  26.175  13.904  1.00  0.95           H  
ATOM   1344 1HB  ALA A  91      10.220  27.674  11.993  1.00  0.95           H  
ATOM   1345 2HB  ALA A  91      11.302  26.263  12.016  1.00  0.95           H  
ATOM   1346 3HB  ALA A  91       9.941  26.313  10.893  1.00  0.95           H  
ATOM   1347  N   ALA A  92       7.673  27.592  13.167  1.00  1.00           N  
ATOM   1348  CA  ALA A  92       6.345  28.178  13.009  1.00  1.00           C  
ATOM   1349  C   ALA A  92       5.930  28.238  11.539  1.00  1.00           C  
ATOM   1350  O   ALA A  92       4.743  28.195  11.219  1.00  1.00           O  
ATOM   1351  CB  ALA A  92       6.320  29.574  13.598  1.00  1.00           C  
ATOM   1352  H   ALA A  92       8.387  28.120  13.646  1.00  1.00           H  
ATOM   1353  HA  ALA A  92       5.631  27.547  13.539  1.00  1.00           H  
ATOM   1354 1HB  ALA A  92       5.318  29.991  13.497  1.00  1.00           H  
ATOM   1355 2HB  ALA A  92       6.589  29.530  14.653  1.00  1.00           H  
ATOM   1356 3HB  ALA A  92       7.030  30.205  13.068  1.00  1.00           H  
ATOM   1357  N   ASN A  93       6.910  28.348  10.641  1.00  1.04           N  
ATOM   1358  CA  ASN A  93       6.639  28.430   9.213  1.00  1.04           C  
ATOM   1359  C   ASN A  93       6.516  27.053   8.545  1.00  1.04           C  
ATOM   1360  O   ASN A  93       6.402  26.970   7.324  1.00  1.04           O  
ATOM   1361  CB  ASN A  93       7.709  29.262   8.536  1.00  1.04           C  
ATOM   1362  CG  ASN A  93       9.089  28.632   8.551  1.00  1.04           C  
ATOM   1363  OD1 ASN A  93       9.300  27.447   8.846  1.00  1.04           O  
ATOM   1364  ND2 ASN A  93      10.068  29.446   8.230  1.00  1.04           N  
ATOM   1365  H   ASN A  93       7.863  28.376  10.965  1.00  1.04           H  
ATOM   1366  HA  ASN A  93       5.681  28.934   9.079  1.00  1.04           H  
ATOM   1367 1HB  ASN A  93       7.421  29.436   7.499  1.00  1.04           H  
ATOM   1368 2HB  ASN A  93       7.767  30.235   9.024  1.00  1.04           H  
ATOM   1369 1HD2 ASN A  93      11.012  29.112   8.217  1.00  1.04           H  
ATOM   1370 2HD2 ASN A  93       9.872  30.400   7.999  1.00  1.04           H  
ATOM   1371  N   GLY A  94       6.537  25.979   9.341  1.00  1.12           N  
ATOM   1372  CA  GLY A  94       6.370  24.612   8.856  1.00  1.12           C  
ATOM   1373  C   GLY A  94       7.646  23.882   8.432  1.00  1.12           C  
ATOM   1374  O   GLY A  94       7.594  22.695   8.121  1.00  1.12           O  
ATOM   1375  H   GLY A  94       6.656  26.097  10.345  1.00  1.12           H  
ATOM   1376 1HA  GLY A  94       5.885  24.033   9.642  1.00  1.12           H  
ATOM   1377 2HA  GLY A  94       5.672  24.621   8.022  1.00  1.12           H  
ATOM   1378  N   TRP A  95       8.793  24.553   8.386  1.00  1.23           N  
ATOM   1379  CA  TRP A  95      10.024  23.863   7.958  1.00  1.23           C  
ATOM   1380  C   TRP A  95      10.869  23.313   9.112  1.00  1.23           C  
ATOM   1381  O   TRP A  95      10.885  23.896  10.202  1.00  1.23           O  
ATOM   1382  CB  TRP A  95      10.909  24.787   7.132  1.00  1.23           C  
ATOM   1383  CG  TRP A  95      10.320  25.197   5.820  1.00  1.23           C  
ATOM   1384  CD1 TRP A  95       9.660  26.358   5.566  1.00  1.23           C  
ATOM   1385  CD2 TRP A  95      10.315  24.461   4.575  1.00  1.23           C  
ATOM   1386  NE1 TRP A  95       9.271  26.404   4.262  1.00  1.23           N  
ATOM   1387  CE2 TRP A  95       9.662  25.256   3.640  1.00  1.23           C  
ATOM   1388  CE3 TRP A  95      10.800  23.213   4.182  1.00  1.23           C  
ATOM   1389  CZ2 TRP A  95       9.494  24.860   2.348  1.00  1.23           C  
ATOM   1390  CZ3 TRP A  95      10.599  22.815   2.863  1.00  1.23           C  
ATOM   1391  CH2 TRP A  95       9.973  23.619   1.980  1.00  1.23           C  
ATOM   1392  H   TRP A  95       8.822  25.546   8.628  1.00  1.23           H  
ATOM   1393  HA  TRP A  95       9.742  23.022   7.325  1.00  1.23           H  
ATOM   1394 1HB  TRP A  95      11.118  25.689   7.706  1.00  1.23           H  
ATOM   1395 2HB  TRP A  95      11.864  24.293   6.942  1.00  1.23           H  
ATOM   1396  HD1 TRP A  95       9.477  27.136   6.286  1.00  1.23           H  
ATOM   1397  HE1 TRP A  95       8.769  27.164   3.827  1.00  1.23           H  
ATOM   1398  HE3 TRP A  95      11.308  22.562   4.895  1.00  1.23           H  
ATOM   1399  HZ2 TRP A  95       8.995  25.487   1.622  1.00  1.23           H  
ATOM   1400  HZ3 TRP A  95      10.952  21.840   2.554  1.00  1.23           H  
ATOM   1401  HH2 TRP A  95       9.837  23.282   0.950  1.00  1.23           H  
ATOM   1402  N   VAL A  96      11.608  22.219   8.860  1.00  1.40           N  
ATOM   1403  CA  VAL A  96      12.578  21.737   9.854  1.00  1.40           C  
ATOM   1404  C   VAL A  96      13.926  21.356   9.227  1.00  1.40           C  
ATOM   1405  O   VAL A  96      13.990  20.745   8.157  1.00  1.40           O  
ATOM   1406  CB  VAL A  96      12.044  20.503  10.598  1.00  1.40           C  
ATOM   1407  CG1 VAL A  96      11.886  19.402   9.664  1.00  1.40           C  
ATOM   1408  CG2 VAL A  96      12.956  20.079  11.697  1.00  1.40           C  
ATOM   1409  H   VAL A  96      11.493  21.730   7.969  1.00  1.40           H  
ATOM   1410  HA  VAL A  96      12.751  22.532  10.580  1.00  1.40           H  
ATOM   1411  HB  VAL A  96      11.086  20.750  11.008  1.00  1.40           H  
ATOM   1412 1HG1 VAL A  96      11.484  18.542  10.171  1.00  1.40           H  
ATOM   1413 2HG1 VAL A  96      11.226  19.704   8.868  1.00  1.40           H  
ATOM   1414 3HG1 VAL A  96      12.861  19.159   9.258  1.00  1.40           H  
ATOM   1415 1HG2 VAL A  96      12.534  19.228  12.206  1.00  1.40           H  
ATOM   1416 2HG2 VAL A  96      13.885  19.815  11.300  1.00  1.40           H  
ATOM   1417 3HG2 VAL A  96      13.094  20.886  12.388  1.00  1.40           H  
ATOM   1418  N   GLU A  97      14.987  21.701   9.953  1.00  1.64           N  
ATOM   1419  CA  GLU A  97      16.386  21.389   9.665  1.00  1.64           C  
ATOM   1420  C   GLU A  97      17.000  20.936  10.999  1.00  1.64           C  
ATOM   1421  O   GLU A  97      17.642  21.739  11.672  1.00  1.64           O  
ATOM   1422  CB  GLU A  97      17.124  22.606   9.091  1.00  1.64           C  
ATOM   1423  CG  GLU A  97      16.566  23.090   7.738  1.00  1.64           C  
ATOM   1424  CD  GLU A  97      17.332  24.239   7.104  1.00  1.64           C  
ATOM   1425  OE1 GLU A  97      18.274  24.710   7.686  1.00  1.64           O  
ATOM   1426  OE2 GLU A  97      16.948  24.650   6.016  1.00  1.64           O  
ATOM   1427  H   GLU A  97      14.796  22.217  10.801  1.00  1.64           H  
ATOM   1428  HA  GLU A  97      16.450  20.593   8.927  1.00  1.64           H  
ATOM   1429 1HB  GLU A  97      17.069  23.434   9.797  1.00  1.64           H  
ATOM   1430 2HB  GLU A  97      18.178  22.359   8.953  1.00  1.64           H  
ATOM   1431 1HG  GLU A  97      16.561  22.247   7.044  1.00  1.64           H  
ATOM   1432 2HG  GLU A  97      15.534  23.404   7.880  1.00  1.64           H  
ATOM   1433  N   PRO A  98      16.762  19.683  11.435  1.00  1.95           N  
ATOM   1434  CA  PRO A  98      16.983  19.186  12.785  1.00  1.95           C  
ATOM   1435  C   PRO A  98      18.404  19.367  13.274  1.00  1.95           C  
ATOM   1436  O   PRO A  98      19.364  19.138  12.539  1.00  1.95           O  
ATOM   1437  CB  PRO A  98      16.696  17.691  12.648  1.00  1.95           C  
ATOM   1438  CG  PRO A  98      15.808  17.586  11.466  1.00  1.95           C  
ATOM   1439  CD  PRO A  98      16.292  18.639  10.502  1.00  1.95           C  
ATOM   1440  HA  PRO A  98      16.268  19.669  13.471  1.00  1.95           H  
ATOM   1441 1HB  PRO A  98      17.629  17.136  12.553  1.00  1.95           H  
ATOM   1442 2HB  PRO A  98      16.206  17.321  13.563  1.00  1.95           H  
ATOM   1443 1HG  PRO A  98      15.848  16.569  11.047  1.00  1.95           H  
ATOM   1444 2HG  PRO A  98      14.793  17.766  11.793  1.00  1.95           H  
ATOM   1445 1HD  PRO A  98      17.125  18.267   9.892  1.00  1.95           H  
ATOM   1446 2HD  PRO A  98      15.444  18.949   9.892  1.00  1.95           H  
ATOM   1447  N   ALA A  99      18.527  19.663  14.564  1.00  2.27           N  
ATOM   1448  CA  ALA A  99      19.806  19.872  15.239  1.00  2.27           C  
ATOM   1449  C   ALA A  99      20.729  18.666  15.141  1.00  2.27           C  
ATOM   1450  O   ALA A  99      21.949  18.807  15.203  1.00  2.27           O  
ATOM   1451  CB  ALA A  99      19.568  20.191  16.702  1.00  2.27           C  
ATOM   1452  H   ALA A  99      17.684  19.801  15.103  1.00  2.27           H  
ATOM   1453  HA  ALA A  99      20.303  20.716  14.758  1.00  2.27           H  
ATOM   1454 1HB  ALA A  99      20.523  20.378  17.192  1.00  2.27           H  
ATOM   1455 2HB  ALA A  99      18.937  21.075  16.785  1.00  2.27           H  
ATOM   1456 3HB  ALA A  99      19.075  19.345  17.181  1.00  2.27           H  
ATOM   1457  N   THR A 100      20.139  17.480  15.039  1.00  2.54           N  
ATOM   1458  CA  THR A 100      20.913  16.257  14.978  1.00  2.54           C  
ATOM   1459  C   THR A 100      20.958  15.643  13.583  1.00  2.54           C  
ATOM   1460  O   THR A 100      21.374  14.494  13.443  1.00  2.54           O  
ATOM   1461  CB  THR A 100      20.392  15.205  15.982  1.00  2.54           C  
ATOM   1462  OG1 THR A 100      19.020  14.872  15.700  1.00  2.54           O  
ATOM   1463  CG2 THR A 100      20.496  15.745  17.392  1.00  2.54           C  
ATOM   1464  H   THR A 100      19.134  17.437  14.990  1.00  2.54           H  
ATOM   1465  HA  THR A 100      21.939  16.492  15.259  1.00  2.54           H  
ATOM   1466  HB  THR A 100      20.994  14.302  15.894  1.00  2.54           H  
ATOM   1467  HG1 THR A 100      18.813  13.984  16.090  1.00  2.54           H  
ATOM   1468 1HG2 THR A 100      20.137  14.990  18.093  1.00  2.54           H  
ATOM   1469 2HG2 THR A 100      21.536  15.984  17.612  1.00  2.54           H  
ATOM   1470 3HG2 THR A 100      19.890  16.644  17.485  1.00  2.54           H  
ATOM   1471  N   ALA A 101      20.475  16.340  12.550  1.00  2.66           N  
ATOM   1472  CA  ALA A 101      20.548  15.721  11.231  1.00  2.66           C  
ATOM   1473  C   ALA A 101      21.951  15.903  10.621  1.00  2.66           C  
ATOM   1474  O   ALA A 101      22.517  16.987  10.709  1.00  2.66           O  
ATOM   1475  CB  ALA A 101      19.522  16.309  10.283  1.00  2.66           C  
ATOM   1476  H   ALA A 101      20.120  17.292  12.661  1.00  2.66           H  
ATOM   1477  HA  ALA A 101      20.308  14.682  11.347  1.00  2.66           H  
ATOM   1478 1HB  ALA A 101      19.584  15.810   9.321  1.00  2.66           H  
ATOM   1479 2HB  ALA A 101      18.533  16.165  10.693  1.00  2.66           H  
ATOM   1480 3HB  ALA A 101      19.713  17.379  10.154  1.00  2.66           H  
ATOM   1481  N   PRO A 102      22.535  14.858   9.999  1.00  2.59           N  
ATOM   1482  CA  PRO A 102      23.724  14.873   9.156  1.00  2.59           C  
ATOM   1483  C   PRO A 102      23.596  15.754   7.920  1.00  2.59           C  
ATOM   1484  O   PRO A 102      24.598  16.138   7.323  1.00  2.59           O  
ATOM   1485  CB  PRO A 102      23.848  13.427   8.736  1.00  2.59           C  
ATOM   1486  CG  PRO A 102      23.180  12.652   9.821  1.00  2.59           C  
ATOM   1487  CD  PRO A 102      22.061  13.516  10.286  1.00  2.59           C  
ATOM   1488  HA  PRO A 102      24.588  15.183   9.761  1.00  2.59           H  
ATOM   1489 1HB  PRO A 102      23.367  13.329   7.769  1.00  2.59           H  
ATOM   1490 2HB  PRO A 102      24.907  13.165   8.600  1.00  2.59           H  
ATOM   1491 1HG  PRO A 102      22.831  11.681   9.454  1.00  2.59           H  
ATOM   1492 2HG  PRO A 102      23.900  12.439  10.623  1.00  2.59           H  
ATOM   1493 1HD  PRO A 102      21.144  13.324   9.768  1.00  2.59           H  
ATOM   1494 2HD  PRO A 102      21.990  13.353  11.360  1.00  2.59           H  
ATOM   1495  N   ASN A 103      22.355  16.048   7.520  1.00  2.35           N  
ATOM   1496  CA  ASN A 103      22.085  16.861   6.341  1.00  2.35           C  
ATOM   1497  C   ASN A 103      22.699  16.269   5.068  1.00  2.35           C  
ATOM   1498  O   ASN A 103      23.498  16.907   4.375  1.00  2.35           O  
ATOM   1499  CB  ASN A 103      22.538  18.286   6.585  1.00  2.35           C  
ATOM   1500  CG  ASN A 103      21.796  18.900   7.748  1.00  2.35           C  
ATOM   1501  OD1 ASN A 103      20.556  18.902   7.785  1.00  2.35           O  
ATOM   1502  ND2 ASN A 103      22.530  19.402   8.704  1.00  2.35           N  
ATOM   1503  H   ASN A 103      21.572  15.706   8.051  1.00  2.35           H  
ATOM   1504  HA  ASN A 103      21.005  16.880   6.186  1.00  2.35           H  
ATOM   1505 1HB  ASN A 103      23.607  18.330   6.778  1.00  2.35           H  
ATOM   1506 2HB  ASN A 103      22.345  18.880   5.692  1.00  2.35           H  
ATOM   1507 1HD2 ASN A 103      22.095  19.805   9.512  1.00  2.35           H  
ATOM   1508 2HD2 ASN A 103      23.527  19.366   8.640  1.00  2.35           H  
ATOM   1509  N   PHE A 104      22.297  15.038   4.735  1.00  2.00           N  
ATOM   1510  CA  PHE A 104      22.852  14.345   3.571  1.00  2.00           C  
ATOM   1511  C   PHE A 104      22.271  14.836   2.259  1.00  2.00           C  
ATOM   1512  O   PHE A 104      21.453  14.162   1.627  1.00  2.00           O  
ATOM   1513  CB  PHE A 104      22.618  12.839   3.624  1.00  2.00           C  
ATOM   1514  CG  PHE A 104      23.355  12.126   4.691  1.00  2.00           C  
ATOM   1515  CD1 PHE A 104      22.686  11.501   5.713  1.00  2.00           C  
ATOM   1516  CD2 PHE A 104      24.734  12.105   4.687  1.00  2.00           C  
ATOM   1517  CE1 PHE A 104      23.387  10.846   6.703  1.00  2.00           C  
ATOM   1518  CE2 PHE A 104      25.434  11.462   5.681  1.00  2.00           C  
ATOM   1519  CZ  PHE A 104      24.761  10.830   6.686  1.00  2.00           C  
ATOM   1520  H   PHE A 104      21.621  14.572   5.316  1.00  2.00           H  
ATOM   1521  HA  PHE A 104      23.928  14.526   3.550  1.00  2.00           H  
ATOM   1522 1HB  PHE A 104      21.558  12.646   3.760  1.00  2.00           H  
ATOM   1523 2HB  PHE A 104      22.905  12.401   2.665  1.00  2.00           H  
ATOM   1524  HD1 PHE A 104      21.601  11.522   5.724  1.00  2.00           H  
ATOM   1525  HD2 PHE A 104      25.269  12.614   3.879  1.00  2.00           H  
ATOM   1526  HE1 PHE A 104      22.862  10.345   7.506  1.00  2.00           H  
ATOM   1527  HE2 PHE A 104      26.523  11.456   5.668  1.00  2.00           H  
ATOM   1528  HZ  PHE A 104      25.311  10.318   7.474  1.00  2.00           H  
ATOM   1529  N   GLY A 105      22.707  16.018   1.876  1.00  1.63           N  
ATOM   1530  CA  GLY A 105      22.254  16.686   0.672  1.00  1.63           C  
ATOM   1531  C   GLY A 105      21.102  17.618   0.990  1.00  1.63           C  
ATOM   1532  O   GLY A 105      20.577  17.603   2.105  1.00  1.63           O  
ATOM   1533  H   GLY A 105      23.372  16.478   2.498  1.00  1.63           H  
ATOM   1534 1HA  GLY A 105      23.090  17.235   0.237  1.00  1.63           H  
ATOM   1535 2HA  GLY A 105      21.942  15.936  -0.051  1.00  1.63           H  
ATOM   1536  N   PRO A 106      20.614  18.378   0.004  1.00  1.30           N  
ATOM   1537  CA  PRO A 106      19.616  19.427   0.144  1.00  1.30           C  
ATOM   1538  C   PRO A 106      18.188  18.924   0.304  1.00  1.30           C  
ATOM   1539  O   PRO A 106      17.298  19.283  -0.471  1.00  1.30           O  
ATOM   1540  CB  PRO A 106      19.812  20.191  -1.170  1.00  1.30           C  
ATOM   1541  CG  PRO A 106      20.231  19.137  -2.166  1.00  1.30           C  
ATOM   1542  CD  PRO A 106      21.104  18.177  -1.375  1.00  1.30           C  
ATOM   1543  HA  PRO A 106      19.890  20.059   1.001  1.00  1.30           H  
ATOM   1544 1HB  PRO A 106      18.882  20.686  -1.453  1.00  1.30           H  
ATOM   1545 2HB  PRO A 106      20.567  20.980  -1.039  1.00  1.30           H  
ATOM   1546 1HG  PRO A 106      19.366  18.661  -2.594  1.00  1.30           H  
ATOM   1547 2HG  PRO A 106      20.779  19.604  -2.998  1.00  1.30           H  
ATOM   1548 1HD  PRO A 106      20.926  17.143  -1.711  1.00  1.30           H  
ATOM   1549 2HD  PRO A 106      22.164  18.462  -1.467  1.00  1.30           H  
ATOM   1550  N   LEU A 107      17.967  18.127   1.349  1.00  1.05           N  
ATOM   1551  CA  LEU A 107      16.638  17.614   1.648  1.00  1.05           C  
ATOM   1552  C   LEU A 107      15.955  18.530   2.626  1.00  1.05           C  
ATOM   1553  O   LEU A 107      16.464  18.781   3.722  1.00  1.05           O  
ATOM   1554  CB  LEU A 107      16.666  16.228   2.307  1.00  1.05           C  
ATOM   1555  CG  LEU A 107      15.235  15.604   2.629  1.00  1.05           C  
ATOM   1556  CD1 LEU A 107      14.549  15.270   1.351  1.00  1.05           C  
ATOM   1557  CD2 LEU A 107      15.351  14.401   3.447  1.00  1.05           C  
ATOM   1558  H   LEU A 107      18.758  17.879   1.941  1.00  1.05           H  
ATOM   1559  HA  LEU A 107      16.049  17.589   0.742  1.00  1.05           H  
ATOM   1560 1HB  LEU A 107      17.188  15.540   1.643  1.00  1.05           H  
ATOM   1561 2HB  LEU A 107      17.224  16.297   3.240  1.00  1.05           H  
ATOM   1562  HG  LEU A 107      14.629  16.340   3.160  1.00  1.05           H  
ATOM   1563 1HD1 LEU A 107      13.600  14.852   1.535  1.00  1.05           H  
ATOM   1564 2HD1 LEU A 107      14.441  16.157   0.767  1.00  1.05           H  
ATOM   1565 3HD1 LEU A 107      15.144  14.544   0.821  1.00  1.05           H  
ATOM   1566 1HD2 LEU A 107      14.354  14.003   3.639  1.00  1.05           H  
ATOM   1567 2HD2 LEU A 107      15.925  13.692   2.898  1.00  1.05           H  
ATOM   1568 3HD2 LEU A 107      15.842  14.639   4.390  1.00  1.05           H  
ATOM   1569  N   LYS A 108      14.804  19.025   2.238  1.00  0.87           N  
ATOM   1570  CA  LYS A 108      14.044  19.882   3.105  1.00  0.87           C  
ATOM   1571  C   LYS A 108      12.846  19.099   3.577  1.00  0.87           C  
ATOM   1572  O   LYS A 108      12.266  18.309   2.828  1.00  0.87           O  
ATOM   1573  CB  LYS A 108      13.652  21.161   2.390  1.00  0.87           C  
ATOM   1574  CG  LYS A 108      14.811  21.965   1.888  1.00  0.87           C  
ATOM   1575  CD  LYS A 108      15.664  22.502   3.041  1.00  0.87           C  
ATOM   1576  CE  LYS A 108      16.769  23.419   2.528  1.00  0.87           C  
ATOM   1577  NZ  LYS A 108      17.631  23.932   3.633  1.00  0.87           N  
ATOM   1578  H   LYS A 108      14.451  18.789   1.316  1.00  0.87           H  
ATOM   1579  HA  LYS A 108      14.642  20.142   3.979  1.00  0.87           H  
ATOM   1580 1HB  LYS A 108      12.994  20.940   1.548  1.00  0.87           H  
ATOM   1581 2HB  LYS A 108      13.134  21.791   3.081  1.00  0.87           H  
ATOM   1582 1HG  LYS A 108      15.433  21.356   1.226  1.00  0.87           H  
ATOM   1583 2HG  LYS A 108      14.428  22.807   1.314  1.00  0.87           H  
ATOM   1584 1HD  LYS A 108      15.035  23.061   3.737  1.00  0.87           H  
ATOM   1585 2HD  LYS A 108      16.118  21.669   3.581  1.00  0.87           H  
ATOM   1586 1HE  LYS A 108      17.384  22.866   1.818  1.00  0.87           H  
ATOM   1587 2HE  LYS A 108      16.321  24.269   2.019  1.00  0.87           H  
ATOM   1588 1HZ  LYS A 108      18.343  24.531   3.260  1.00  0.87           H  
ATOM   1589 2HZ  LYS A 108      17.062  24.473   4.306  1.00  0.87           H  
ATOM   1590 3HZ  LYS A 108      18.060  23.168   4.124  1.00  0.87           H  
ATOM   1591  N   VAL A 109      12.467  19.327   4.818  1.00  0.76           N  
ATOM   1592  CA  VAL A 109      11.338  18.633   5.402  1.00  0.76           C  
ATOM   1593  C   VAL A 109      10.304  19.663   5.884  1.00  0.76           C  
ATOM   1594  O   VAL A 109      10.666  20.670   6.503  1.00  0.76           O  
ATOM   1595  CB  VAL A 109      11.861  17.712   6.514  1.00  0.76           C  
ATOM   1596  CG1 VAL A 109      10.771  17.017   7.117  1.00  0.76           C  
ATOM   1597  CG2 VAL A 109      12.914  16.715   5.954  1.00  0.76           C  
ATOM   1598  H   VAL A 109      12.991  19.984   5.386  1.00  0.76           H  
ATOM   1599  HA  VAL A 109      10.867  18.009   4.643  1.00  0.76           H  
ATOM   1600  HB  VAL A 109      12.333  18.304   7.257  1.00  0.76           H  
ATOM   1601 1HG1 VAL A 109      11.151  16.388   7.889  1.00  0.76           H  
ATOM   1602 2HG1 VAL A 109      10.067  17.727   7.524  1.00  0.76           H  
ATOM   1603 3HG1 VAL A 109      10.296  16.420   6.364  1.00  0.76           H  
ATOM   1604 1HG2 VAL A 109      13.278  16.086   6.766  1.00  0.76           H  
ATOM   1605 2HG2 VAL A 109      12.484  16.095   5.192  1.00  0.76           H  
ATOM   1606 3HG2 VAL A 109      13.753  17.263   5.530  1.00  0.76           H  
ATOM   1607  N   PHE A 110       9.025  19.433   5.552  1.00  0.70           N  
ATOM   1608  CA  PHE A 110       7.953  20.392   5.842  1.00  0.70           C  
ATOM   1609  C   PHE A 110       6.650  19.770   6.359  1.00  0.70           C  
ATOM   1610  O   PHE A 110       6.185  18.748   5.849  1.00  0.70           O  
ATOM   1611  CB  PHE A 110       7.673  21.174   4.556  1.00  0.70           C  
ATOM   1612  CG  PHE A 110       6.623  22.232   4.586  1.00  0.70           C  
ATOM   1613  CD1 PHE A 110       6.920  23.452   5.102  1.00  0.70           C  
ATOM   1614  CD2 PHE A 110       5.365  22.041   4.039  1.00  0.70           C  
ATOM   1615  CE1 PHE A 110       6.015  24.467   5.110  1.00  0.70           C  
ATOM   1616  CE2 PHE A 110       4.445  23.076   4.047  1.00  0.70           C  
ATOM   1617  CZ  PHE A 110       4.773  24.283   4.587  1.00  0.70           C  
ATOM   1618  H   PHE A 110       8.796  18.583   5.045  1.00  0.70           H  
ATOM   1619  HA  PHE A 110       8.328  21.076   6.593  1.00  0.70           H  
ATOM   1620 1HB  PHE A 110       8.571  21.633   4.244  1.00  0.70           H  
ATOM   1621 2HB  PHE A 110       7.403  20.466   3.774  1.00  0.70           H  
ATOM   1622  HD1 PHE A 110       7.901  23.610   5.516  1.00  0.70           H  
ATOM   1623  HD2 PHE A 110       5.111  21.079   3.594  1.00  0.70           H  
ATOM   1624  HE1 PHE A 110       6.293  25.427   5.530  1.00  0.70           H  
ATOM   1625  HE2 PHE A 110       3.475  22.955   3.612  1.00  0.70           H  
ATOM   1626  HZ  PHE A 110       4.051  25.097   4.585  1.00  0.70           H  
ATOM   1627  N   TYR A 111       6.039  20.412   7.357  1.00  0.69           N  
ATOM   1628  CA  TYR A 111       4.782  19.926   7.927  1.00  0.69           C  
ATOM   1629  C   TYR A 111       3.596  20.849   7.615  1.00  0.69           C  
ATOM   1630  O   TYR A 111       3.301  21.749   8.406  1.00  0.69           O  
ATOM   1631  CB  TYR A 111       4.891  19.795   9.451  1.00  0.69           C  
ATOM   1632  CG  TYR A 111       3.656  19.200  10.123  1.00  0.69           C  
ATOM   1633  CD1 TYR A 111       2.772  18.441   9.397  1.00  0.69           C  
ATOM   1634  CD2 TYR A 111       3.407  19.431  11.463  1.00  0.69           C  
ATOM   1635  CE1 TYR A 111       1.648  17.930   9.971  1.00  0.69           C  
ATOM   1636  CE2 TYR A 111       2.259  18.909  12.050  1.00  0.69           C  
ATOM   1637  CZ  TYR A 111       1.381  18.171  11.291  1.00  0.69           C  
ATOM   1638  OH  TYR A 111       0.227  17.681  11.830  1.00  0.69           O  
ATOM   1639  H   TYR A 111       6.473  21.260   7.728  1.00  0.69           H  
ATOM   1640  HA  TYR A 111       4.596  18.935   7.535  1.00  0.69           H  
ATOM   1641 1HB  TYR A 111       5.739  19.205   9.716  1.00  0.69           H  
ATOM   1642 2HB  TYR A 111       5.058  20.784   9.877  1.00  0.69           H  
ATOM   1643  HD1 TYR A 111       2.959  18.255   8.361  1.00  0.69           H  
ATOM   1644  HD2 TYR A 111       4.104  20.029  12.053  1.00  0.69           H  
ATOM   1645  HE1 TYR A 111       0.957  17.340   9.366  1.00  0.69           H  
ATOM   1646  HE2 TYR A 111       2.047  19.096  13.104  1.00  0.69           H  
ATOM   1647  HH  TYR A 111       0.422  17.104  12.584  1.00  0.69           H  
ATOM   1648  N   PRO A 112       2.838  20.624   6.518  1.00  0.70           N  
ATOM   1649  CA  PRO A 112       1.760  21.472   6.030  1.00  0.70           C  
ATOM   1650  C   PRO A 112       0.466  21.332   6.823  1.00  0.70           C  
ATOM   1651  O   PRO A 112      -0.595  21.073   6.255  1.00  0.70           O  
ATOM   1652  CB  PRO A 112       1.550  20.904   4.628  1.00  0.70           C  
ATOM   1653  CG  PRO A 112       1.873  19.468   4.756  1.00  0.70           C  
ATOM   1654  CD  PRO A 112       3.046  19.425   5.681  1.00  0.70           C  
ATOM   1655  HA  PRO A 112       2.094  22.519   5.999  1.00  0.70           H  
ATOM   1656 1HB  PRO A 112       0.520  21.067   4.314  1.00  0.70           H  
ATOM   1657 2HB  PRO A 112       2.163  21.385   3.897  1.00  0.70           H  
ATOM   1658 1HG  PRO A 112       1.013  18.931   5.179  1.00  0.70           H  
ATOM   1659 2HG  PRO A 112       2.077  19.029   3.771  1.00  0.70           H  
ATOM   1660 1HD  PRO A 112       2.969  18.513   6.232  1.00  0.70           H  
ATOM   1661 2HD  PRO A 112       3.971  19.499   5.113  1.00  0.70           H  
ATOM   1662  N   GLY A 113       0.549  21.500   8.129  1.00  0.72           N  
ATOM   1663  CA  GLY A 113      -0.625  21.355   8.972  1.00  0.72           C  
ATOM   1664  C   GLY A 113      -1.055  19.890   8.933  1.00  0.72           C  
ATOM   1665  O   GLY A 113      -0.445  19.093   8.223  1.00  0.72           O  
ATOM   1666  H   GLY A 113       1.455  21.734   8.532  1.00  0.72           H  
ATOM   1667 1HA  GLY A 113      -0.382  21.657   9.991  1.00  0.72           H  
ATOM   1668 2HA  GLY A 113      -1.419  21.999   8.600  1.00  0.72           H  
ATOM   1669  N   PRO A 114      -2.096  19.502   9.670  1.00  0.75           N  
ATOM   1670  CA  PRO A 114      -2.658  18.166   9.691  1.00  0.75           C  
ATOM   1671  C   PRO A 114      -3.419  17.908   8.401  1.00  0.75           C  
ATOM   1672  O   PRO A 114      -3.841  18.850   7.730  1.00  0.75           O  
ATOM   1673  CB  PRO A 114      -3.569  18.203  10.905  1.00  0.75           C  
ATOM   1674  CG  PRO A 114      -3.995  19.658  11.013  1.00  0.75           C  
ATOM   1675  CD  PRO A 114      -2.777  20.461  10.553  1.00  0.75           C  
ATOM   1676  HA  PRO A 114      -1.849  17.428   9.822  1.00  0.75           H  
ATOM   1677 1HB  PRO A 114      -4.418  17.518  10.753  1.00  0.75           H  
ATOM   1678 2HB  PRO A 114      -3.025  17.849  11.791  1.00  0.75           H  
ATOM   1679 1HG  PRO A 114      -4.884  19.826  10.386  1.00  0.75           H  
ATOM   1680 2HG  PRO A 114      -4.298  19.886  12.047  1.00  0.75           H  
ATOM   1681 1HD  PRO A 114      -3.119  21.344   9.996  1.00  0.75           H  
ATOM   1682 2HD  PRO A 114      -2.138  20.722  11.410  1.00  0.75           H  
ATOM   1683  N   GLY A 115      -3.591  16.641   8.058  1.00  0.77           N  
ATOM   1684  CA  GLY A 115      -4.344  16.238   6.878  1.00  0.77           C  
ATOM   1685  C   GLY A 115      -4.810  14.805   7.061  1.00  0.77           C  
ATOM   1686  O   GLY A 115      -5.635  14.498   7.922  1.00  0.77           O  
ATOM   1687  H   GLY A 115      -3.207  15.901   8.651  1.00  0.77           H  
ATOM   1688 1HA  GLY A 115      -5.208  16.894   6.756  1.00  0.77           H  
ATOM   1689 2HA  GLY A 115      -3.732  16.341   5.991  1.00  0.77           H  
ATOM   1690  N   HIS A 116      -4.271  13.914   6.226  1.00  0.77           N  
ATOM   1691  CA  HIS A 116      -4.559  12.479   6.268  1.00  0.77           C  
ATOM   1692  C   HIS A 116      -4.408  11.955   7.706  1.00  0.77           C  
ATOM   1693  O   HIS A 116      -5.199  11.128   8.154  1.00  0.77           O  
ATOM   1694  CB  HIS A 116      -3.621  11.740   5.308  1.00  0.77           C  
ATOM   1695  CG  HIS A 116      -3.802  10.248   5.243  1.00  0.77           C  
ATOM   1696  ND1 HIS A 116      -4.906   9.661   4.669  1.00  0.77           N  
ATOM   1697  CD2 HIS A 116      -3.001   9.227   5.645  1.00  0.77           C  
ATOM   1698  CE1 HIS A 116      -4.787   8.348   4.735  1.00  0.77           C  
ATOM   1699  NE2 HIS A 116      -3.640   8.057   5.324  1.00  0.77           N  
ATOM   1700  H   HIS A 116      -3.611  14.246   5.539  1.00  0.77           H  
ATOM   1701  HA  HIS A 116      -5.581  12.300   5.945  1.00  0.77           H  
ATOM   1702 1HB  HIS A 116      -3.754  12.132   4.298  1.00  0.77           H  
ATOM   1703 2HB  HIS A 116      -2.604  11.936   5.585  1.00  0.77           H  
ATOM   1704  HD1 HIS A 116      -5.676  10.138   4.253  1.00  0.77           H  
ATOM   1705  HD2 HIS A 116      -2.025   9.192   6.123  1.00  0.77           H  
ATOM   1706  HE1 HIS A 116      -5.562   7.704   4.333  1.00  0.77           H  
ATOM   1707  N   THR A 117      -3.350  12.392   8.383  1.00  0.77           N  
ATOM   1708  CA  THR A 117      -3.082  12.095   9.783  1.00  0.77           C  
ATOM   1709  C   THR A 117      -2.732  13.425  10.472  1.00  0.77           C  
ATOM   1710  O   THR A 117      -2.722  14.496   9.854  1.00  0.77           O  
ATOM   1711  CB  THR A 117      -1.890  11.159   9.999  1.00  0.77           C  
ATOM   1712  OG1 THR A 117      -0.710  11.868   9.705  1.00  0.77           O  
ATOM   1713  CG2 THR A 117      -1.960   9.966   9.087  1.00  0.77           C  
ATOM   1714  H   THR A 117      -2.708  13.003   7.909  1.00  0.77           H  
ATOM   1715  HA  THR A 117      -3.975  11.679  10.252  1.00  0.77           H  
ATOM   1716  HB  THR A 117      -1.869  10.831  11.037  1.00  0.77           H  
ATOM   1717  HG1 THR A 117      -0.008  11.505  10.277  1.00  0.77           H  
ATOM   1718 1HG2 THR A 117      -1.088   9.329   9.253  1.00  0.77           H  
ATOM   1719 2HG2 THR A 117      -2.871   9.400   9.283  1.00  0.77           H  
ATOM   1720 3HG2 THR A 117      -1.959  10.321   8.075  1.00  0.77           H  
ATOM   1721  N   SER A 118      -2.399  13.365  11.755  1.00  0.75           N  
ATOM   1722  CA  SER A 118      -1.952  14.553  12.490  1.00  0.75           C  
ATOM   1723  C   SER A 118      -0.431  14.725  12.422  1.00  0.75           C  
ATOM   1724  O   SER A 118       0.147  15.526  13.159  1.00  0.75           O  
ATOM   1725  CB  SER A 118      -2.364  14.476  13.936  1.00  0.75           C  
ATOM   1726  OG  SER A 118      -1.746  13.395  14.567  1.00  0.75           O  
ATOM   1727  H   SER A 118      -2.436  12.475  12.231  1.00  0.75           H  
ATOM   1728  HA  SER A 118      -2.413  15.431  12.039  1.00  0.75           H  
ATOM   1729 1HB  SER A 118      -2.083  15.402  14.438  1.00  0.75           H  
ATOM   1730 2HB  SER A 118      -3.446  14.378  14.008  1.00  0.75           H  
ATOM   1731  HG  SER A 118      -0.816  13.440  14.314  1.00  0.75           H  
ATOM   1732  N   ASP A 119       0.231  13.923  11.597  1.00  0.73           N  
ATOM   1733  CA  ASP A 119       1.680  13.948  11.504  1.00  0.73           C  
ATOM   1734  C   ASP A 119       2.234  13.780  10.082  1.00  0.73           C  
ATOM   1735  O   ASP A 119       3.265  13.141   9.908  1.00  0.73           O  
ATOM   1736  CB  ASP A 119       2.256  12.876  12.427  1.00  0.73           C  
ATOM   1737  CG  ASP A 119       1.868  11.410  12.087  1.00  0.73           C  
ATOM   1738  OD1 ASP A 119       0.783  11.128  11.690  1.00  0.73           O  
ATOM   1739  OD2 ASP A 119       2.722  10.586  12.196  1.00  0.73           O  
ATOM   1740  H   ASP A 119      -0.278  13.291  10.991  1.00  0.73           H  
ATOM   1741  HA  ASP A 119       2.021  14.919  11.867  1.00  0.73           H  
ATOM   1742 1HB  ASP A 119       3.336  12.967  12.418  1.00  0.73           H  
ATOM   1743 2HB  ASP A 119       1.936  13.084  13.451  1.00  0.73           H  
ATOM   1744  N   ASN A 120       1.548  14.315   9.071  1.00  0.72           N  
ATOM   1745  CA  ASN A 120       1.959  14.141   7.668  1.00  0.72           C  
ATOM   1746  C   ASN A 120       3.038  15.092   7.197  1.00  0.72           C  
ATOM   1747  O   ASN A 120       2.763  16.254   6.909  1.00  0.72           O  
ATOM   1748  CB  ASN A 120       0.807  14.365   6.754  1.00  0.72           C  
ATOM   1749  CG  ASN A 120      -0.242  13.412   6.862  1.00  0.72           C  
ATOM   1750  OD1 ASN A 120      -1.287  13.803   7.378  1.00  0.72           O  
ATOM   1751  ND2 ASN A 120      -0.052  12.228   6.370  1.00  0.72           N  
ATOM   1752  H   ASN A 120       0.713  14.845   9.278  1.00  0.72           H  
ATOM   1753  HA  ASN A 120       2.345  13.131   7.540  1.00  0.72           H  
ATOM   1754 1HB  ASN A 120       0.395  15.357   6.934  1.00  0.72           H  
ATOM   1755 2HB  ASN A 120       1.190  14.338   5.739  1.00  0.72           H  
ATOM   1756 1HD2 ASN A 120      -0.760  11.527   6.398  1.00  0.72           H  
ATOM   1757 2HD2 ASN A 120       0.813  12.028   5.888  1.00  0.72           H  
ATOM   1758  N   ILE A 121       4.250  14.592   7.089  1.00  0.72           N  
ATOM   1759  CA  ILE A 121       5.393  15.394   6.715  1.00  0.72           C  
ATOM   1760  C   ILE A 121       5.730  15.199   5.252  1.00  0.72           C  
ATOM   1761  O   ILE A 121       5.699  14.083   4.746  1.00  0.72           O  
ATOM   1762  CB  ILE A 121       6.602  15.027   7.569  1.00  0.72           C  
ATOM   1763  CG1 ILE A 121       6.221  15.142   8.995  1.00  0.72           C  
ATOM   1764  CG2 ILE A 121       7.752  15.886   7.264  1.00  0.72           C  
ATOM   1765  CD1 ILE A 121       5.698  16.458   9.303  1.00  0.72           C  
ATOM   1766  H   ILE A 121       4.407  13.616   7.335  1.00  0.72           H  
ATOM   1767  HA  ILE A 121       5.156  16.445   6.872  1.00  0.72           H  
ATOM   1768  HB  ILE A 121       6.867  14.005   7.390  1.00  0.72           H  
ATOM   1769 1HG1 ILE A 121       5.469  14.385   9.235  1.00  0.72           H  
ATOM   1770 2HG1 ILE A 121       7.101  14.962   9.609  1.00  0.72           H  
ATOM   1771 1HG2 ILE A 121       8.569  15.573   7.904  1.00  0.72           H  
ATOM   1772 2HG2 ILE A 121       8.031  15.766   6.222  1.00  0.72           H  
ATOM   1773 3HG2 ILE A 121       7.500  16.930   7.456  1.00  0.72           H  
ATOM   1774 1HD1 ILE A 121       5.430  16.521  10.335  1.00  0.72           H  
ATOM   1775 2HD1 ILE A 121       6.438  17.184   9.062  1.00  0.72           H  
ATOM   1776 3HD1 ILE A 121       4.828  16.633   8.702  1.00  0.72           H  
ATOM   1777  N   THR A 122       5.976  16.282   4.556  1.00  0.74           N  
ATOM   1778  CA  THR A 122       6.339  16.194   3.164  1.00  0.74           C  
ATOM   1779  C   THR A 122       7.811  16.518   3.060  1.00  0.74           C  
ATOM   1780  O   THR A 122       8.359  17.228   3.910  1.00  0.74           O  
ATOM   1781  CB  THR A 122       5.505  17.175   2.346  1.00  0.74           C  
ATOM   1782  OG1 THR A 122       5.788  18.507   2.784  1.00  0.74           O  
ATOM   1783  CG2 THR A 122       4.013  16.904   2.578  1.00  0.74           C  
ATOM   1784  H   THR A 122       5.965  17.185   5.016  1.00  0.74           H  
ATOM   1785  HA  THR A 122       6.179  15.180   2.795  1.00  0.74           H  
ATOM   1786  HB  THR A 122       5.753  17.069   1.306  1.00  0.74           H  
ATOM   1787  HG1 THR A 122       5.739  18.532   3.762  1.00  0.74           H  
ATOM   1788 1HG2 THR A 122       3.408  17.601   2.014  1.00  0.74           H  
ATOM   1789 2HG2 THR A 122       3.779  15.916   2.271  1.00  0.74           H  
ATOM   1790 3HG2 THR A 122       3.787  17.014   3.639  1.00  0.74           H  
ATOM   1791  N   VAL A 123       8.472  15.990   2.049  1.00  0.79           N  
ATOM   1792  CA  VAL A 123       9.888  16.274   1.930  1.00  0.79           C  
ATOM   1793  C   VAL A 123      10.199  16.680   0.500  1.00  0.79           C  
ATOM   1794  O   VAL A 123       9.386  16.454  -0.394  1.00  0.79           O  
ATOM   1795  CB  VAL A 123      10.740  15.042   2.327  1.00  0.79           C  
ATOM   1796  CG1 VAL A 123      10.424  14.580   3.729  1.00  0.79           C  
ATOM   1797  CG2 VAL A 123      10.556  13.983   1.411  1.00  0.79           C  
ATOM   1798  H   VAL A 123       7.984  15.413   1.361  1.00  0.79           H  
ATOM   1799  HA  VAL A 123      10.142  17.103   2.583  1.00  0.79           H  
ATOM   1800  HB  VAL A 123      11.749  15.358   2.343  1.00  0.79           H  
ATOM   1801 1HG1 VAL A 123      11.079  13.752   3.983  1.00  0.79           H  
ATOM   1802 2HG1 VAL A 123      10.575  15.387   4.404  1.00  0.79           H  
ATOM   1803 3HG1 VAL A 123       9.389  14.250   3.789  1.00  0.79           H  
ATOM   1804 1HG2 VAL A 123      11.191  13.180   1.707  1.00  0.79           H  
ATOM   1805 2HG2 VAL A 123       9.513  13.679   1.449  1.00  0.79           H  
ATOM   1806 3HG2 VAL A 123      10.828  14.318   0.412  1.00  0.79           H  
ATOM   1807  N   GLY A 124      11.379  17.220   0.258  1.00  0.86           N  
ATOM   1808  CA  GLY A 124      11.755  17.468  -1.131  1.00  0.86           C  
ATOM   1809  C   GLY A 124      13.193  17.901  -1.281  1.00  0.86           C  
ATOM   1810  O   GLY A 124      13.858  18.237  -0.304  1.00  0.86           O  
ATOM   1811  H   GLY A 124      11.986  17.462   1.042  1.00  0.86           H  
ATOM   1812 1HA  GLY A 124      11.601  16.558  -1.710  1.00  0.86           H  
ATOM   1813 2HA  GLY A 124      11.100  18.226  -1.558  1.00  0.86           H  
ATOM   1814  N   ILE A 125      13.681  17.865  -2.513  1.00  0.93           N  
ATOM   1815  CA  ILE A 125      15.076  18.181  -2.779  1.00  0.93           C  
ATOM   1816  C   ILE A 125      15.273  19.542  -3.443  1.00  0.93           C  
ATOM   1817  O   ILE A 125      14.926  19.727  -4.607  1.00  0.93           O  
ATOM   1818  CB  ILE A 125      15.677  17.065  -3.654  1.00  0.93           C  
ATOM   1819  CG1 ILE A 125      15.508  15.716  -3.000  1.00  0.93           C  
ATOM   1820  CG2 ILE A 125      17.135  17.327  -3.886  1.00  0.93           C  
ATOM   1821  CD1 ILE A 125      16.190  15.649  -1.692  1.00  0.93           C  
ATOM   1822  H   ILE A 125      13.060  17.610  -3.287  1.00  0.93           H  
ATOM   1823  HA  ILE A 125      15.608  18.189  -1.832  1.00  0.93           H  
ATOM   1824  HB  ILE A 125      15.136  17.031  -4.587  1.00  0.93           H  
ATOM   1825 1HG1 ILE A 125      14.448  15.519  -2.854  1.00  0.93           H  
ATOM   1826 2HG1 ILE A 125      15.919  14.942  -3.648  1.00  0.93           H  
ATOM   1827 1HG2 ILE A 125      17.554  16.540  -4.510  1.00  0.93           H  
ATOM   1828 2HG2 ILE A 125      17.258  18.274  -4.375  1.00  0.93           H  
ATOM   1829 3HG2 ILE A 125      17.633  17.335  -2.924  1.00  0.93           H  
ATOM   1830 1HD1 ILE A 125      16.036  14.674  -1.260  1.00  0.93           H  
ATOM   1831 2HD1 ILE A 125      17.256  15.829  -1.818  1.00  0.93           H  
ATOM   1832 3HD1 ILE A 125      15.779  16.398  -1.062  1.00  0.93           H  
ATOM   1833  N   ASP A 126      15.901  20.485  -2.725  1.00  0.97           N  
ATOM   1834  CA  ASP A 126      16.099  21.847  -3.253  1.00  0.97           C  
ATOM   1835  C   ASP A 126      17.053  21.913  -4.431  1.00  0.97           C  
ATOM   1836  O   ASP A 126      17.032  22.878  -5.205  1.00  0.97           O  
ATOM   1837  CB  ASP A 126      16.561  22.867  -2.203  1.00  0.97           C  
ATOM   1838  CG  ASP A 126      15.484  23.403  -1.276  1.00  0.97           C  
ATOM   1839  OD1 ASP A 126      14.319  23.181  -1.521  1.00  0.97           O  
ATOM   1840  OD2 ASP A 126      15.844  24.116  -0.362  1.00  0.97           O  
ATOM   1841  H   ASP A 126      16.240  20.238  -1.795  1.00  0.97           H  
ATOM   1842  HA  ASP A 126      15.128  22.194  -3.610  1.00  0.97           H  
ATOM   1843 1HB  ASP A 126      17.322  22.406  -1.580  1.00  0.97           H  
ATOM   1844 2HB  ASP A 126      17.035  23.708  -2.705  1.00  0.97           H  
ATOM   1845  N   GLY A 127      17.893  20.890  -4.566  1.00  0.99           N  
ATOM   1846  CA  GLY A 127      18.868  20.819  -5.644  1.00  0.99           C  
ATOM   1847  C   GLY A 127      18.224  20.438  -6.981  1.00  0.99           C  
ATOM   1848  O   GLY A 127      18.887  20.463  -8.019  1.00  0.99           O  
ATOM   1849  H   GLY A 127      17.841  20.140  -3.893  1.00  0.99           H  
ATOM   1850 1HA  GLY A 127      19.369  21.781  -5.740  1.00  0.99           H  
ATOM   1851 2HA  GLY A 127      19.631  20.087  -5.387  1.00  0.99           H  
ATOM   1852  N   THR A 128      16.942  20.069  -6.954  1.00  0.96           N  
ATOM   1853  CA  THR A 128      16.205  19.711  -8.153  1.00  0.96           C  
ATOM   1854  C   THR A 128      14.757  20.181  -7.990  1.00  0.96           C  
ATOM   1855  O   THR A 128      14.443  20.999  -7.133  1.00  0.96           O  
ATOM   1856  CB  THR A 128      16.316  18.191  -8.472  1.00  0.96           C  
ATOM   1857  OG1 THR A 128      15.757  17.915  -9.793  1.00  0.96           O  
ATOM   1858  CG2 THR A 128      15.644  17.366  -7.429  1.00  0.96           C  
ATOM   1859  H   THR A 128      16.428  20.053  -6.073  1.00  0.96           H  
ATOM   1860  HA  THR A 128      16.630  20.249  -8.999  1.00  0.96           H  
ATOM   1861  HB  THR A 128      17.370  17.922  -8.489  1.00  0.96           H  
ATOM   1862  HG1 THR A 128      14.792  18.086  -9.888  1.00  0.96           H  
ATOM   1863 1HG2 THR A 128      15.767  16.316  -7.660  1.00  0.96           H  
ATOM   1864 2HG2 THR A 128      16.111  17.590  -6.498  1.00  0.96           H  
ATOM   1865 3HG2 THR A 128      14.610  17.597  -7.373  1.00  0.96           H  
ATOM   1866  N   ASP A 129      13.903  19.721  -8.863  1.00  0.90           N  
ATOM   1867  CA  ASP A 129      12.496  20.076  -8.904  1.00  0.90           C  
ATOM   1868  C   ASP A 129      11.573  18.918  -8.481  1.00  0.90           C  
ATOM   1869  O   ASP A 129      10.525  18.687  -9.108  1.00  0.90           O  
ATOM   1870  CB  ASP A 129      12.190  20.565 -10.294  1.00  0.90           C  
ATOM   1871  CG  ASP A 129      12.519  19.509 -11.306  1.00  0.90           C  
ATOM   1872  OD1 ASP A 129      13.275  18.594 -10.973  1.00  0.90           O  
ATOM   1873  OD2 ASP A 129      12.007  19.591 -12.402  1.00  0.90           O  
ATOM   1874  H   ASP A 129      14.275  19.075  -9.533  1.00  0.90           H  
ATOM   1875  HA  ASP A 129      12.334  20.902  -8.209  1.00  0.90           H  
ATOM   1876 1HB  ASP A 129      11.154  20.857 -10.380  1.00  0.90           H  
ATOM   1877 2HB  ASP A 129      12.786  21.455 -10.503  1.00  0.90           H  
ATOM   1878  N   ILE A 130      12.006  18.155  -7.471  1.00  0.84           N  
ATOM   1879  CA  ILE A 130      11.276  16.979  -7.005  1.00  0.84           C  
ATOM   1880  C   ILE A 130      10.846  17.047  -5.548  1.00  0.84           C  
ATOM   1881  O   ILE A 130      11.659  17.321  -4.655  1.00  0.84           O  
ATOM   1882  CB  ILE A 130      12.112  15.696  -7.177  1.00  0.84           C  
ATOM   1883  CG1 ILE A 130      12.458  15.521  -8.648  1.00  0.84           C  
ATOM   1884  CG2 ILE A 130      11.323  14.465  -6.670  1.00  0.84           C  
ATOM   1885  CD1 ILE A 130      13.414  14.392  -8.914  1.00  0.84           C  
ATOM   1886  H   ILE A 130      12.865  18.419  -7.006  1.00  0.84           H  
ATOM   1887  HA  ILE A 130      10.381  16.878  -7.612  1.00  0.84           H  
ATOM   1888  HB  ILE A 130      13.043  15.786  -6.620  1.00  0.84           H  
ATOM   1889 1HG1 ILE A 130      11.546  15.368  -9.195  1.00  0.84           H  
ATOM   1890 2HG1 ILE A 130      12.920  16.436  -9.019  1.00  0.84           H  
ATOM   1891 1HG2 ILE A 130      11.921  13.567  -6.808  1.00  0.84           H  
ATOM   1892 2HG2 ILE A 130      11.091  14.576  -5.614  1.00  0.84           H  
ATOM   1893 3HG2 ILE A 130      10.392  14.375  -7.238  1.00  0.84           H  
ATOM   1894 1HD1 ILE A 130      13.614  14.334  -9.985  1.00  0.84           H  
ATOM   1895 2HD1 ILE A 130      14.344  14.566  -8.383  1.00  0.84           H  
ATOM   1896 3HD1 ILE A 130      12.976  13.456  -8.576  1.00  0.84           H  
ATOM   1897  N   ALA A 131       9.567  16.751  -5.313  1.00  0.79           N  
ATOM   1898  CA  ALA A 131       9.023  16.701  -3.957  1.00  0.79           C  
ATOM   1899  C   ALA A 131       8.321  15.372  -3.721  1.00  0.79           C  
ATOM   1900  O   ALA A 131       7.896  14.710  -4.663  1.00  0.79           O  
ATOM   1901  CB  ALA A 131       8.072  17.841  -3.706  1.00  0.79           C  
ATOM   1902  H   ALA A 131       8.961  16.564  -6.117  1.00  0.79           H  
ATOM   1903  HA  ALA A 131       9.845  16.773  -3.254  1.00  0.79           H  
ATOM   1904 1HB  ALA A 131       7.709  17.780  -2.678  1.00  0.79           H  
ATOM   1905 2HB  ALA A 131       8.591  18.788  -3.850  1.00  0.79           H  
ATOM   1906 3HB  ALA A 131       7.240  17.776  -4.402  1.00  0.79           H  
ATOM   1907  N   PHE A 132       8.231  14.975  -2.462  1.00  0.76           N  
ATOM   1908  CA  PHE A 132       7.591  13.734  -2.046  1.00  0.76           C  
ATOM   1909  C   PHE A 132       6.479  14.014  -1.021  1.00  0.76           C  
ATOM   1910  O   PHE A 132       6.727  14.574   0.055  1.00  0.76           O  
ATOM   1911  CB  PHE A 132       8.664  12.825  -1.455  1.00  0.76           C  
ATOM   1912  CG  PHE A 132       8.250  11.494  -1.053  1.00  0.76           C  
ATOM   1913  CD1 PHE A 132       8.471  10.443  -1.879  1.00  0.76           C  
ATOM   1914  CD2 PHE A 132       7.648  11.275   0.143  1.00  0.76           C  
ATOM   1915  CE1 PHE A 132       8.116   9.185  -1.536  1.00  0.76           C  
ATOM   1916  CE2 PHE A 132       7.283  10.017   0.496  1.00  0.76           C  
ATOM   1917  CZ  PHE A 132       7.524   8.961  -0.349  1.00  0.76           C  
ATOM   1918  H   PHE A 132       8.623  15.569  -1.740  1.00  0.76           H  
ATOM   1919  HA  PHE A 132       7.158  13.258  -2.917  1.00  0.76           H  
ATOM   1920 1HB  PHE A 132       9.462  12.722  -2.178  1.00  0.76           H  
ATOM   1921 2HB  PHE A 132       9.061  13.301  -0.634  1.00  0.76           H  
ATOM   1922  HD1 PHE A 132       8.948  10.615  -2.824  1.00  0.76           H  
ATOM   1923  HD2 PHE A 132       7.459  12.113   0.813  1.00  0.76           H  
ATOM   1924  HE1 PHE A 132       8.312   8.363  -2.218  1.00  0.76           H  
ATOM   1925  HE2 PHE A 132       6.801   9.848   1.443  1.00  0.76           H  
ATOM   1926  HZ  PHE A 132       7.233   7.947  -0.068  1.00  0.76           H  
ATOM   1927  N   GLY A 133       5.239  13.660  -1.361  1.00  0.75           N  
ATOM   1928  CA  GLY A 133       4.113  13.950  -0.469  1.00  0.75           C  
ATOM   1929  C   GLY A 133       3.840  12.826   0.539  1.00  0.75           C  
ATOM   1930  O   GLY A 133       3.715  11.653   0.175  1.00  0.75           O  
ATOM   1931  H   GLY A 133       5.100  13.171  -2.243  1.00  0.75           H  
ATOM   1932 1HA  GLY A 133       4.310  14.882   0.061  1.00  0.75           H  
ATOM   1933 2HA  GLY A 133       3.223  14.118  -1.073  1.00  0.75           H  
ATOM   1934  N   GLY A 134       3.587  13.209   1.798  1.00  0.78           N  
ATOM   1935  CA  GLY A 134       3.318  12.300   2.931  1.00  0.78           C  
ATOM   1936  C   GLY A 134       1.887  11.769   2.993  1.00  0.78           C  
ATOM   1937  O   GLY A 134       1.159  11.994   3.958  1.00  0.78           O  
ATOM   1938  H   GLY A 134       3.657  14.190   2.006  1.00  0.78           H  
ATOM   1939 1HA  GLY A 134       4.008  11.457   2.880  1.00  0.78           H  
ATOM   1940 2HA  GLY A 134       3.541  12.827   3.859  1.00  0.78           H  
ATOM   1941  N   CYS A 135       1.481  11.108   1.917  1.00  0.82           N  
ATOM   1942  CA  CYS A 135       0.132  10.556   1.684  1.00  0.82           C  
ATOM   1943  C   CYS A 135      -0.985  11.612   1.697  1.00  0.82           C  
ATOM   1944  O   CYS A 135      -2.170  11.277   1.756  1.00  0.82           O  
ATOM   1945  CB  CYS A 135      -0.213   9.494   2.721  1.00  0.82           C  
ATOM   1946  SG  CYS A 135      -1.734   8.636   2.387  1.00  0.82           S  
ATOM   1947  H   CYS A 135       2.198  10.947   1.203  1.00  0.82           H  
ATOM   1948  HA  CYS A 135       0.140  10.072   0.706  1.00  0.82           H  
ATOM   1949 1HB  CYS A 135       0.586   8.761   2.756  1.00  0.82           H  
ATOM   1950 2HB  CYS A 135      -0.306   9.956   3.701  1.00  0.82           H  
ATOM   1951  HG  CYS A 135      -1.267   7.880   1.357  1.00  0.82           H  
ATOM   1952  N   LEU A 136      -0.601  12.877   1.589  1.00  0.90           N  
ATOM   1953  CA  LEU A 136      -1.524  13.997   1.494  1.00  0.90           C  
ATOM   1954  C   LEU A 136      -1.786  14.336   0.056  1.00  0.90           C  
ATOM   1955  O   LEU A 136      -2.890  14.704  -0.336  1.00  0.90           O  
ATOM   1956  CB  LEU A 136      -0.906  15.243   2.106  1.00  0.90           C  
ATOM   1957  CG  LEU A 136      -0.609  15.233   3.519  1.00  0.90           C  
ATOM   1958  CD1 LEU A 136       0.172  16.481   3.838  1.00  0.90           C  
ATOM   1959  CD2 LEU A 136      -1.895  15.215   4.253  1.00  0.90           C  
ATOM   1960  H   LEU A 136       0.388  13.058   1.584  1.00  0.90           H  
ATOM   1961  HA  LEU A 136      -2.460  13.737   1.988  1.00  0.90           H  
ATOM   1962 1HB  LEU A 136       0.024  15.449   1.589  1.00  0.90           H  
ATOM   1963 2HB  LEU A 136      -1.582  16.080   1.920  1.00  0.90           H  
ATOM   1964  HG  LEU A 136      -0.017  14.363   3.780  1.00  0.90           H  
ATOM   1965 1HD1 LEU A 136       0.400  16.530   4.897  1.00  0.90           H  
ATOM   1966 2HD1 LEU A 136       1.098  16.478   3.273  1.00  0.90           H  
ATOM   1967 3HD1 LEU A 136      -0.413  17.347   3.562  1.00  0.90           H  
ATOM   1968 1HD2 LEU A 136      -1.704  15.238   5.313  1.00  0.90           H  
ATOM   1969 2HD2 LEU A 136      -2.476  16.096   3.968  1.00  0.90           H  
ATOM   1970 3HD2 LEU A 136      -2.435  14.313   3.984  1.00  0.90           H  
ATOM   1971  N   ILE A 137      -0.740  14.234  -0.732  1.00  1.01           N  
ATOM   1972  CA  ILE A 137      -0.816  14.648  -2.105  1.00  1.01           C  
ATOM   1973  C   ILE A 137      -1.222  13.449  -2.928  1.00  1.01           C  
ATOM   1974  O   ILE A 137      -0.642  12.372  -2.795  1.00  1.01           O  
ATOM   1975  CB  ILE A 137       0.531  15.221  -2.561  1.00  1.01           C  
ATOM   1976  CG1 ILE A 137       0.959  16.334  -1.578  1.00  1.01           C  
ATOM   1977  CG2 ILE A 137       0.393  15.779  -3.970  1.00  1.01           C  
ATOM   1978  CD1 ILE A 137      -0.032  17.472  -1.442  1.00  1.01           C  
ATOM   1979  H   ILE A 137       0.127  13.891  -0.358  1.00  1.01           H  
ATOM   1980  HA  ILE A 137      -1.580  15.417  -2.211  1.00  1.01           H  
ATOM   1981  HB  ILE A 137       1.292  14.448  -2.543  1.00  1.01           H  
ATOM   1982 1HG1 ILE A 137       1.106  15.890  -0.597  1.00  1.01           H  
ATOM   1983 2HG1 ILE A 137       1.907  16.740  -1.911  1.00  1.01           H  
ATOM   1984 1HG2 ILE A 137       1.320  16.198  -4.285  1.00  1.01           H  
ATOM   1985 2HG2 ILE A 137       0.100  14.982  -4.658  1.00  1.01           H  
ATOM   1986 3HG2 ILE A 137      -0.367  16.557  -3.976  1.00  1.01           H  
ATOM   1987 1HD1 ILE A 137       0.349  18.197  -0.732  1.00  1.01           H  
ATOM   1988 2HD1 ILE A 137      -0.173  17.951  -2.411  1.00  1.01           H  
ATOM   1989 3HD1 ILE A 137      -0.987  17.090  -1.085  1.00  1.01           H  
ATOM   1990  N   LYS A 138      -2.266  13.609  -3.719  1.00  1.15           N  
ATOM   1991  CA  LYS A 138      -2.759  12.520  -4.540  1.00  1.15           C  
ATOM   1992  C   LYS A 138      -2.615  12.852  -6.012  1.00  1.15           C  
ATOM   1993  O   LYS A 138      -2.597  14.020  -6.397  1.00  1.15           O  
ATOM   1994  CB  LYS A 138      -4.214  12.202  -4.193  1.00  1.15           C  
ATOM   1995  CG  LYS A 138      -4.468  11.808  -2.727  1.00  1.15           C  
ATOM   1996  CD  LYS A 138      -3.773  10.497  -2.375  1.00  1.15           C  
ATOM   1997  CE  LYS A 138      -4.114  10.017  -0.968  1.00  1.15           C  
ATOM   1998  NZ  LYS A 138      -3.326   8.806  -0.617  1.00  1.15           N  
ATOM   1999  H   LYS A 138      -2.716  14.512  -3.764  1.00  1.15           H  
ATOM   2000  HA  LYS A 138      -2.159  11.630  -4.344  1.00  1.15           H  
ATOM   2001 1HB  LYS A 138      -4.833  13.073  -4.411  1.00  1.15           H  
ATOM   2002 2HB  LYS A 138      -4.570  11.389  -4.829  1.00  1.15           H  
ATOM   2003 1HG  LYS A 138      -4.113  12.599  -2.057  1.00  1.15           H  
ATOM   2004 2HG  LYS A 138      -5.532  11.681  -2.576  1.00  1.15           H  
ATOM   2005 1HD  LYS A 138      -4.069   9.726  -3.089  1.00  1.15           H  
ATOM   2006 2HD  LYS A 138      -2.690  10.627  -2.440  1.00  1.15           H  
ATOM   2007 1HE  LYS A 138      -3.890  10.806  -0.249  1.00  1.15           H  
ATOM   2008 2HE  LYS A 138      -5.176   9.777  -0.915  1.00  1.15           H  
ATOM   2009 1HZ  LYS A 138      -3.534   8.486   0.317  1.00  1.15           H  
ATOM   2010 2HZ  LYS A 138      -3.508   8.053  -1.268  1.00  1.15           H  
ATOM   2011 3HZ  LYS A 138      -2.348   9.056  -0.658  1.00  1.15           H  
ATOM   2012  N   ASP A 139      -2.542  11.820  -6.839  1.00  1.33           N  
ATOM   2013  CA  ASP A 139      -2.493  11.995  -8.286  1.00  1.33           C  
ATOM   2014  C   ASP A 139      -3.737  12.746  -8.728  1.00  1.33           C  
ATOM   2015  O   ASP A 139      -4.838  12.450  -8.263  1.00  1.33           O  
ATOM   2016  CB  ASP A 139      -2.409  10.649  -9.009  1.00  1.33           C  
ATOM   2017  CG  ASP A 139      -2.082  10.769 -10.516  1.00  1.33           C  
ATOM   2018  OD1 ASP A 139      -2.968  11.044 -11.321  1.00  1.33           O  
ATOM   2019  OD2 ASP A 139      -0.947  10.539 -10.871  1.00  1.33           O  
ATOM   2020  H   ASP A 139      -2.536  10.886  -6.453  1.00  1.33           H  
ATOM   2021  HA  ASP A 139      -1.622  12.599  -8.544  1.00  1.33           H  
ATOM   2022 1HB  ASP A 139      -1.638  10.043  -8.547  1.00  1.33           H  
ATOM   2023 2HB  ASP A 139      -3.354  10.116  -8.896  1.00  1.33           H  
ATOM   2024  N   SER A 140      -3.579  13.687  -9.652  1.00  1.53           N  
ATOM   2025  CA  SER A 140      -4.702  14.480 -10.149  1.00  1.53           C  
ATOM   2026  C   SER A 140      -5.807  13.654 -10.836  1.00  1.53           C  
ATOM   2027  O   SER A 140      -6.925  14.143 -10.999  1.00  1.53           O  
ATOM   2028  CB  SER A 140      -4.198  15.548 -11.102  1.00  1.53           C  
ATOM   2029  OG  SER A 140      -3.677  14.979 -12.268  1.00  1.53           O  
ATOM   2030  H   SER A 140      -2.651  13.868 -10.008  1.00  1.53           H  
ATOM   2031  HA  SER A 140      -5.153  14.982  -9.292  1.00  1.53           H  
ATOM   2032 1HB  SER A 140      -5.017  16.219 -11.358  1.00  1.53           H  
ATOM   2033 2HB  SER A 140      -3.430  16.141 -10.609  1.00  1.53           H  
ATOM   2034  HG  SER A 140      -4.382  14.431 -12.627  1.00  1.53           H  
ATOM   2035  N   LYS A 141      -5.509  12.409 -11.239  1.00  1.71           N  
ATOM   2036  CA  LYS A 141      -6.516  11.558 -11.867  1.00  1.71           C  
ATOM   2037  C   LYS A 141      -7.396  10.852 -10.824  1.00  1.71           C  
ATOM   2038  O   LYS A 141      -8.364  10.175 -11.179  1.00  1.71           O  
ATOM   2039  CB  LYS A 141      -5.846  10.510 -12.758  1.00  1.71           C  
ATOM   2040  CG  LYS A 141      -5.066  11.101 -13.928  1.00  1.71           C  
ATOM   2041  CD  LYS A 141      -4.514  10.028 -14.869  1.00  1.71           C  
ATOM   2042  CE  LYS A 141      -3.426   9.172 -14.197  1.00  1.71           C  
ATOM   2043  NZ  LYS A 141      -2.259   9.982 -13.754  1.00  1.71           N  
ATOM   2044  H   LYS A 141      -4.564  12.023 -11.114  1.00  1.71           H  
ATOM   2045  HA  LYS A 141      -7.161  12.183 -12.483  1.00  1.71           H  
ATOM   2046 1HB  LYS A 141      -5.145   9.925 -12.157  1.00  1.71           H  
ATOM   2047 2HB  LYS A 141      -6.596   9.827 -13.153  1.00  1.71           H  
ATOM   2048 1HG  LYS A 141      -5.708  11.777 -14.490  1.00  1.71           H  
ATOM   2049 2HG  LYS A 141      -4.225  11.675 -13.527  1.00  1.71           H  
ATOM   2050 1HD  LYS A 141      -5.326   9.376 -15.189  1.00  1.71           H  
ATOM   2051 2HD  LYS A 141      -4.087  10.506 -15.749  1.00  1.71           H  
ATOM   2052 1HE  LYS A 141      -3.847   8.664 -13.330  1.00  1.71           H  
ATOM   2053 2HE  LYS A 141      -3.082   8.427 -14.912  1.00  1.71           H  
ATOM   2054 1HZ  LYS A 141      -1.569   9.388 -13.316  1.00  1.71           H  
ATOM   2055 2HZ  LYS A 141      -1.840  10.465 -14.524  1.00  1.71           H  
ATOM   2056 3HZ  LYS A 141      -2.586  10.659 -13.053  1.00  1.71           H  
ATOM   2057  N   ALA A 142      -7.028  10.960  -9.542  1.00  1.86           N  
ATOM   2058  CA  ALA A 142      -7.768  10.318  -8.466  1.00  1.86           C  
ATOM   2059  C   ALA A 142      -9.173  10.878  -8.389  1.00  1.86           C  
ATOM   2060  O   ALA A 142      -9.392  12.072  -8.586  1.00  1.86           O  
ATOM   2061  CB  ALA A 142      -7.062  10.519  -7.132  1.00  1.86           C  
ATOM   2062  H   ALA A 142      -6.225  11.533  -9.289  1.00  1.86           H  
ATOM   2063  HA  ALA A 142      -7.835   9.253  -8.683  1.00  1.86           H  
ATOM   2064 1HB  ALA A 142      -7.621  10.022  -6.337  1.00  1.86           H  
ATOM   2065 2HB  ALA A 142      -6.057  10.103  -7.186  1.00  1.86           H  
ATOM   2066 3HB  ALA A 142      -6.997  11.586  -6.917  1.00  1.86           H  
ATOM   2067  N   LYS A 143     -10.131  10.022  -8.059  1.00  1.93           N  
ATOM   2068  CA  LYS A 143     -11.511  10.468  -7.915  1.00  1.93           C  
ATOM   2069  C   LYS A 143     -11.916  10.583  -6.446  1.00  1.93           C  
ATOM   2070  O   LYS A 143     -13.029  11.004  -6.127  1.00  1.93           O  
ATOM   2071  CB  LYS A 143     -12.439   9.519  -8.666  1.00  1.93           C  
ATOM   2072  CG  LYS A 143     -12.088   9.389 -10.156  1.00  1.93           C  
ATOM   2073  CD  LYS A 143     -12.209  10.722 -10.893  1.00  1.93           C  
ATOM   2074  CE  LYS A 143     -11.905  10.558 -12.377  1.00  1.93           C  
ATOM   2075  NZ  LYS A 143     -11.962  11.856 -13.109  1.00  1.93           N  
ATOM   2076  H   LYS A 143      -9.907   9.046  -7.927  1.00  1.93           H  
ATOM   2077  HA  LYS A 143     -11.604  11.458  -8.361  1.00  1.93           H  
ATOM   2078 1HB  LYS A 143     -12.394   8.528  -8.213  1.00  1.93           H  
ATOM   2079 2HB  LYS A 143     -13.466   9.873  -8.587  1.00  1.93           H  
ATOM   2080 1HG  LYS A 143     -11.059   9.033 -10.258  1.00  1.93           H  
ATOM   2081 2HG  LYS A 143     -12.751   8.664 -10.626  1.00  1.93           H  
ATOM   2082 1HD  LYS A 143     -13.216  11.120 -10.774  1.00  1.93           H  
ATOM   2083 2HD  LYS A 143     -11.499  11.437 -10.469  1.00  1.93           H  
ATOM   2084 1HE  LYS A 143     -10.904  10.136 -12.484  1.00  1.93           H  
ATOM   2085 2HE  LYS A 143     -12.627   9.872 -12.816  1.00  1.93           H  
ATOM   2086 1HZ  LYS A 143     -11.748  11.701 -14.082  1.00  1.93           H  
ATOM   2087 2HZ  LYS A 143     -12.886  12.253 -13.024  1.00  1.93           H  
ATOM   2088 3HZ  LYS A 143     -11.282  12.493 -12.710  1.00  1.93           H  
ATOM   2089  N   SER A 144     -11.015  10.178  -5.555  1.00  1.92           N  
ATOM   2090  CA  SER A 144     -11.285  10.188  -4.123  1.00  1.92           C  
ATOM   2091  C   SER A 144      -9.998  10.138  -3.311  1.00  1.92           C  
ATOM   2092  O   SER A 144      -8.918   9.876  -3.844  1.00  1.92           O  
ATOM   2093  CB  SER A 144     -12.156   9.007  -3.731  1.00  1.92           C  
ATOM   2094  OG  SER A 144     -11.448   7.804  -3.830  1.00  1.92           O  
ATOM   2095  H   SER A 144     -10.118   9.861  -5.884  1.00  1.92           H  
ATOM   2096  HA  SER A 144     -11.809  11.112  -3.875  1.00  1.92           H  
ATOM   2097 1HB  SER A 144     -12.510   9.136  -2.709  1.00  1.92           H  
ATOM   2098 2HB  SER A 144     -13.031   8.971  -4.376  1.00  1.92           H  
ATOM   2099  HG  SER A 144     -10.829   7.804  -3.074  1.00  1.92           H  
ATOM   2100  N   LEU A 145     -10.132  10.370  -2.013  1.00  1.85           N  
ATOM   2101  CA  LEU A 145      -9.030  10.246  -1.069  1.00  1.85           C  
ATOM   2102  C   LEU A 145      -9.026   8.832  -0.500  1.00  1.85           C  
ATOM   2103  O   LEU A 145      -9.946   8.059  -0.773  1.00  1.85           O  
ATOM   2104  CB  LEU A 145      -9.127  11.302   0.031  1.00  1.85           C  
ATOM   2105  CG  LEU A 145      -9.107  12.768  -0.468  1.00  1.85           C  
ATOM   2106  CD1 LEU A 145      -9.223  13.739   0.707  1.00  1.85           C  
ATOM   2107  CD2 LEU A 145      -7.825  13.001  -1.231  1.00  1.85           C  
ATOM   2108  H   LEU A 145     -11.045  10.612  -1.657  1.00  1.85           H  
ATOM   2109  HA  LEU A 145      -8.093  10.400  -1.602  1.00  1.85           H  
ATOM   2110 1HB  LEU A 145     -10.049  11.138   0.558  1.00  1.85           H  
ATOM   2111 2HB  LEU A 145      -8.302  11.167   0.723  1.00  1.85           H  
ATOM   2112  HG  LEU A 145      -9.956  12.938  -1.129  1.00  1.85           H  
ATOM   2113 1HD1 LEU A 145      -9.209  14.761   0.332  1.00  1.85           H  
ATOM   2114 2HD1 LEU A 145     -10.150  13.570   1.238  1.00  1.85           H  
ATOM   2115 3HD1 LEU A 145      -8.384  13.596   1.385  1.00  1.85           H  
ATOM   2116 1HD2 LEU A 145      -7.801  14.025  -1.603  1.00  1.85           H  
ATOM   2117 2HD2 LEU A 145      -6.969  12.836  -0.574  1.00  1.85           H  
ATOM   2118 3HD2 LEU A 145      -7.777  12.310  -2.072  1.00  1.85           H  
ATOM   2119  N   GLY A 146      -7.968   8.484   0.228  1.00  1.73           N  
ATOM   2120  CA  GLY A 146      -7.797   7.144   0.791  1.00  1.73           C  
ATOM   2121  C   GLY A 146      -8.446   6.972   2.161  1.00  1.73           C  
ATOM   2122  O   GLY A 146      -9.511   7.522   2.449  1.00  1.73           O  
ATOM   2123  H   GLY A 146      -7.258   9.177   0.403  1.00  1.73           H  
ATOM   2124 1HA  GLY A 146      -8.218   6.413   0.100  1.00  1.73           H  
ATOM   2125 2HA  GLY A 146      -6.734   6.922   0.867  1.00  1.73           H  
ATOM   2126  N   ASN A 147      -7.823   6.177   3.021  1.00  1.58           N  
ATOM   2127  CA  ASN A 147      -8.466   5.902   4.293  1.00  1.58           C  
ATOM   2128  C   ASN A 147      -8.360   7.090   5.225  1.00  1.58           C  
ATOM   2129  O   ASN A 147      -7.426   7.218   6.011  1.00  1.58           O  
ATOM   2130  CB  ASN A 147      -7.869   4.676   4.946  1.00  1.58           C  
ATOM   2131  CG  ASN A 147      -8.610   4.255   6.219  1.00  1.58           C  
ATOM   2132  OD1 ASN A 147      -9.257   5.050   6.934  1.00  1.58           O  
ATOM   2133  ND2 ASN A 147      -8.519   2.978   6.515  1.00  1.58           N  
ATOM   2134  H   ASN A 147      -6.940   5.747   2.787  1.00  1.58           H  
ATOM   2135  HA  ASN A 147      -9.528   5.721   4.115  1.00  1.58           H  
ATOM   2136 1HB  ASN A 147      -7.880   3.845   4.241  1.00  1.58           H  
ATOM   2137 2HB  ASN A 147      -6.827   4.877   5.199  1.00  1.58           H  
ATOM   2138 1HD2 ASN A 147      -8.975   2.619   7.330  1.00  1.58           H  
ATOM   2139 2HD2 ASN A 147      -7.996   2.363   5.924  1.00  1.58           H  
ATOM   2140  N   LEU A 148      -9.406   7.891   5.206  1.00  1.41           N  
ATOM   2141  CA  LEU A 148      -9.510   9.132   5.958  1.00  1.41           C  
ATOM   2142  C   LEU A 148      -9.960   8.940   7.403  1.00  1.41           C  
ATOM   2143  O   LEU A 148     -10.268   9.914   8.085  1.00  1.41           O  
ATOM   2144  CB  LEU A 148     -10.495  10.087   5.273  1.00  1.41           C  
ATOM   2145  CG  LEU A 148     -10.105  10.603   3.903  1.00  1.41           C  
ATOM   2146  CD1 LEU A 148     -11.245  11.450   3.383  1.00  1.41           C  
ATOM   2147  CD2 LEU A 148      -8.796  11.389   4.006  1.00  1.41           C  
ATOM   2148  H   LEU A 148     -10.107   7.672   4.501  1.00  1.41           H  
ATOM   2149  HA  LEU A 148      -8.525   9.597   5.968  1.00  1.41           H  
ATOM   2150 1HB  LEU A 148     -11.447   9.570   5.166  1.00  1.41           H  
ATOM   2151 2HB  LEU A 148     -10.651  10.947   5.919  1.00  1.41           H  
ATOM   2152  HG  LEU A 148      -9.970   9.776   3.220  1.00  1.41           H  
ATOM   2153 1HD1 LEU A 148     -11.015  11.823   2.412  1.00  1.41           H  
ATOM   2154 2HD1 LEU A 148     -12.147  10.842   3.327  1.00  1.41           H  
ATOM   2155 3HD1 LEU A 148     -11.412  12.284   4.053  1.00  1.41           H  
ATOM   2156 1HD2 LEU A 148      -8.517  11.763   3.031  1.00  1.41           H  
ATOM   2157 2HD2 LEU A 148      -8.926  12.226   4.685  1.00  1.41           H  
ATOM   2158 3HD2 LEU A 148      -8.010  10.734   4.383  1.00  1.41           H  
ATOM   2159  N   GLY A 149     -10.015   7.700   7.883  1.00  1.25           N  
ATOM   2160  CA  GLY A 149     -10.465   7.427   9.249  1.00  1.25           C  
ATOM   2161  C   GLY A 149      -9.688   8.193  10.330  1.00  1.25           C  
ATOM   2162  O   GLY A 149     -10.251   8.527  11.373  1.00  1.25           O  
ATOM   2163  H   GLY A 149      -9.728   6.910   7.302  1.00  1.25           H  
ATOM   2164 1HA  GLY A 149     -11.525   7.667   9.329  1.00  1.25           H  
ATOM   2165 2HA  GLY A 149     -10.373   6.358   9.438  1.00  1.25           H  
ATOM   2166  N   ASP A 150      -8.404   8.465  10.085  1.00  1.11           N  
ATOM   2167  CA  ASP A 150      -7.552   9.194  11.026  1.00  1.11           C  
ATOM   2168  C   ASP A 150      -7.343  10.653  10.612  1.00  1.11           C  
ATOM   2169  O   ASP A 150      -6.493  11.339  11.188  1.00  1.11           O  
ATOM   2170  CB  ASP A 150      -6.165   8.536  11.098  1.00  1.11           C  
ATOM   2171  CG  ASP A 150      -6.198   7.120  11.653  1.00  1.11           C  
ATOM   2172  OD1 ASP A 150      -6.871   6.891  12.628  1.00  1.11           O  
ATOM   2173  OD2 ASP A 150      -5.554   6.273  11.082  1.00  1.11           O  
ATOM   2174  H   ASP A 150      -8.007   8.162   9.206  1.00  1.11           H  
ATOM   2175  HA  ASP A 150      -8.021   9.176  12.010  1.00  1.11           H  
ATOM   2176 1HB  ASP A 150      -5.727   8.518  10.093  1.00  1.11           H  
ATOM   2177 2HB  ASP A 150      -5.511   9.143  11.723  1.00  1.11           H  
ATOM   2178  N   ALA A 151      -8.077  11.111   9.597  1.00  1.00           N  
ATOM   2179  CA  ALA A 151      -7.833  12.434   9.035  1.00  1.00           C  
ATOM   2180  C   ALA A 151      -8.610  13.571   9.640  1.00  1.00           C  
ATOM   2181  O   ALA A 151      -9.753  13.436  10.081  1.00  1.00           O  
ATOM   2182  CB  ALA A 151      -8.133  12.417   7.552  1.00  1.00           C  
ATOM   2183  H   ALA A 151      -8.811  10.541   9.182  1.00  1.00           H  
ATOM   2184  HA  ALA A 151      -6.782  12.657   9.187  1.00  1.00           H  
ATOM   2185 1HB  ALA A 151      -7.891  13.388   7.122  1.00  1.00           H  
ATOM   2186 2HB  ALA A 151      -7.540  11.647   7.077  1.00  1.00           H  
ATOM   2187 3HB  ALA A 151      -9.184  12.205   7.405  1.00  1.00           H  
ATOM   2188  N   ASP A 152      -7.971  14.729   9.603  1.00  0.92           N  
ATOM   2189  CA  ASP A 152      -8.598  15.981   9.942  1.00  0.92           C  
ATOM   2190  C   ASP A 152      -8.954  16.616   8.613  1.00  0.92           C  
ATOM   2191  O   ASP A 152      -8.214  17.458   8.095  1.00  0.92           O  
ATOM   2192  CB  ASP A 152      -7.653  16.849  10.758  1.00  0.92           C  
ATOM   2193  CG  ASP A 152      -8.308  18.104  11.279  1.00  0.92           C  
ATOM   2194  OD1 ASP A 152      -9.341  18.478  10.779  1.00  0.92           O  
ATOM   2195  OD2 ASP A 152      -7.788  18.671  12.211  1.00  0.92           O  
ATOM   2196  H   ASP A 152      -7.021  14.733   9.232  1.00  0.92           H  
ATOM   2197  HA  ASP A 152      -9.511  15.797  10.508  1.00  0.92           H  
ATOM   2198 1HB  ASP A 152      -7.264  16.273  11.600  1.00  0.92           H  
ATOM   2199 2HB  ASP A 152      -6.801  17.133  10.134  1.00  0.92           H  
ATOM   2200  N   THR A 153     -10.096  16.220   8.070  1.00  0.87           N  
ATOM   2201  CA  THR A 153     -10.432  16.566   6.699  1.00  0.87           C  
ATOM   2202  C   THR A 153     -10.696  18.050   6.493  1.00  0.87           C  
ATOM   2203  O   THR A 153     -10.557  18.555   5.378  1.00  0.87           O  
ATOM   2204  CB  THR A 153     -11.633  15.724   6.227  1.00  0.87           C  
ATOM   2205  OG1 THR A 153     -12.774  15.993   7.054  1.00  0.87           O  
ATOM   2206  CG2 THR A 153     -11.271  14.237   6.336  1.00  0.87           C  
ATOM   2207  H   THR A 153     -10.685  15.582   8.591  1.00  0.87           H  
ATOM   2208  HA  THR A 153      -9.580  16.295   6.073  1.00  0.87           H  
ATOM   2209  HB  THR A 153     -11.873  15.968   5.192  1.00  0.87           H  
ATOM   2210  HG1 THR A 153     -13.118  16.869   6.854  1.00  0.87           H  
ATOM   2211 1HG2 THR A 153     -12.113  13.629   6.009  1.00  0.87           H  
ATOM   2212 2HG2 THR A 153     -10.406  14.027   5.709  1.00  0.87           H  
ATOM   2213 3HG2 THR A 153     -11.034  13.994   7.374  1.00  0.87           H  
ATOM   2214  N   GLU A 154     -10.973  18.778   7.571  1.00  0.85           N  
ATOM   2215  CA  GLU A 154     -11.238  20.210   7.472  1.00  0.85           C  
ATOM   2216  C   GLU A 154     -10.014  20.974   6.969  1.00  0.85           C  
ATOM   2217  O   GLU A 154     -10.144  22.068   6.418  1.00  0.85           O  
ATOM   2218  CB  GLU A 154     -11.697  20.785   8.815  1.00  0.85           C  
ATOM   2219  CG  GLU A 154     -13.084  20.300   9.263  1.00  0.85           C  
ATOM   2220  CD  GLU A 154     -13.574  20.925  10.562  1.00  0.85           C  
ATOM   2221  OE1 GLU A 154     -12.902  21.777  11.097  1.00  0.85           O  
ATOM   2222  OE2 GLU A 154     -14.629  20.542  11.011  1.00  0.85           O  
ATOM   2223  H   GLU A 154     -11.014  18.321   8.476  1.00  0.85           H  
ATOM   2224  HA  GLU A 154     -12.041  20.357   6.751  1.00  0.85           H  
ATOM   2225 1HB  GLU A 154     -10.975  20.507   9.590  1.00  0.85           H  
ATOM   2226 2HB  GLU A 154     -11.715  21.872   8.760  1.00  0.85           H  
ATOM   2227 1HG  GLU A 154     -13.801  20.523   8.475  1.00  0.85           H  
ATOM   2228 2HG  GLU A 154     -13.045  19.217   9.382  1.00  0.85           H  
ATOM   2229  N   HIS A 155      -8.822  20.405   7.163  1.00  0.84           N  
ATOM   2230  CA  HIS A 155      -7.596  21.048   6.734  1.00  0.84           C  
ATOM   2231  C   HIS A 155      -6.964  20.402   5.511  1.00  0.84           C  
ATOM   2232  O   HIS A 155      -5.860  20.789   5.123  1.00  0.84           O  
ATOM   2233  CB  HIS A 155      -6.577  21.044   7.875  1.00  0.84           C  
ATOM   2234  CG  HIS A 155      -6.981  21.903   9.023  1.00  0.84           C  
ATOM   2235  ND1 HIS A 155      -6.968  23.283   8.955  1.00  0.84           N  
ATOM   2236  CD2 HIS A 155      -7.408  21.597  10.257  1.00  0.84           C  
ATOM   2237  CE1 HIS A 155      -7.376  23.780  10.107  1.00  0.84           C  
ATOM   2238  NE2 HIS A 155      -7.648  22.778  10.914  1.00  0.84           N  
ATOM   2239  H   HIS A 155      -8.757  19.484   7.607  1.00  0.84           H  
ATOM   2240  HA  HIS A 155      -7.806  22.085   6.479  1.00  0.84           H  
ATOM   2241 1HB  HIS A 155      -6.453  20.017   8.243  1.00  0.84           H  
ATOM   2242 2HB  HIS A 155      -5.605  21.376   7.509  1.00  0.84           H  
ATOM   2243  HD2 HIS A 155      -7.539  20.609  10.656  1.00  0.84           H  
ATOM   2244  HE1 HIS A 155      -7.470  24.838  10.348  1.00  0.84           H  
ATOM   2245  HE2 HIS A 155      -7.984  22.848  11.865  1.00  0.84           H  
ATOM   2246  N   TYR A 156      -7.639  19.444   4.871  1.00  0.85           N  
ATOM   2247  CA  TYR A 156      -6.981  18.768   3.759  1.00  0.85           C  
ATOM   2248  C   TYR A 156      -6.570  19.702   2.630  1.00  0.85           C  
ATOM   2249  O   TYR A 156      -5.409  19.711   2.215  1.00  0.85           O  
ATOM   2250  CB  TYR A 156      -7.852  17.664   3.177  1.00  0.85           C  
ATOM   2251  CG  TYR A 156      -7.190  17.031   1.988  1.00  0.85           C  
ATOM   2252  CD1 TYR A 156      -6.190  16.090   2.181  1.00  0.85           C  
ATOM   2253  CD2 TYR A 156      -7.555  17.413   0.703  1.00  0.85           C  
ATOM   2254  CE1 TYR A 156      -5.557  15.541   1.098  1.00  0.85           C  
ATOM   2255  CE2 TYR A 156      -6.919  16.863  -0.382  1.00  0.85           C  
ATOM   2256  CZ  TYR A 156      -5.921  15.935  -0.190  1.00  0.85           C  
ATOM   2257  OH  TYR A 156      -5.274  15.395  -1.271  1.00  0.85           O  
ATOM   2258  H   TYR A 156      -8.581  19.173   5.157  1.00  0.85           H  
ATOM   2259  HA  TYR A 156      -6.070  18.308   4.145  1.00  0.85           H  
ATOM   2260 1HB  TYR A 156      -8.035  16.896   3.931  1.00  0.85           H  
ATOM   2261 2HB  TYR A 156      -8.816  18.069   2.870  1.00  0.85           H  
ATOM   2262  HD1 TYR A 156      -5.902  15.794   3.190  1.00  0.85           H  
ATOM   2263  HD2 TYR A 156      -8.339  18.156   0.558  1.00  0.85           H  
ATOM   2264  HE1 TYR A 156      -4.770  14.806   1.247  1.00  0.85           H  
ATOM   2265  HE2 TYR A 156      -7.197  17.166  -1.390  1.00  0.85           H  
ATOM   2266  HH  TYR A 156      -4.446  14.981  -0.961  1.00  0.85           H  
ATOM   2267  N   ALA A 157      -7.515  20.489   2.117  1.00  0.85           N  
ATOM   2268  CA  ALA A 157      -7.189  21.374   1.010  1.00  0.85           C  
ATOM   2269  C   ALA A 157      -6.131  22.384   1.408  1.00  0.85           C  
ATOM   2270  O   ALA A 157      -5.240  22.708   0.623  1.00  0.85           O  
ATOM   2271  CB  ALA A 157      -8.427  22.095   0.534  1.00  0.85           C  
ATOM   2272  H   ALA A 157      -8.452  20.461   2.493  1.00  0.85           H  
ATOM   2273  HA  ALA A 157      -6.790  20.765   0.198  1.00  0.85           H  
ATOM   2274 1HB  ALA A 157      -8.171  22.733  -0.310  1.00  0.85           H  
ATOM   2275 2HB  ALA A 157      -9.176  21.366   0.225  1.00  0.85           H  
ATOM   2276 3HB  ALA A 157      -8.825  22.705   1.343  1.00  0.85           H  
ATOM   2277  N   ALA A 158      -6.228  22.897   2.635  1.00  0.85           N  
ATOM   2278  CA  ALA A 158      -5.267  23.885   3.091  1.00  0.85           C  
ATOM   2279  C   ALA A 158      -3.878  23.286   3.139  1.00  0.85           C  
ATOM   2280  O   ALA A 158      -2.899  23.933   2.751  1.00  0.85           O  
ATOM   2281  CB  ALA A 158      -5.660  24.415   4.449  1.00  0.85           C  
ATOM   2282  H   ALA A 158      -6.964  22.585   3.252  1.00  0.85           H  
ATOM   2283  HA  ALA A 158      -5.252  24.702   2.375  1.00  0.85           H  
ATOM   2284 1HB  ALA A 158      -4.941  25.166   4.771  1.00  0.85           H  
ATOM   2285 2HB  ALA A 158      -6.651  24.859   4.395  1.00  0.85           H  
ATOM   2286 3HB  ALA A 158      -5.672  23.591   5.168  1.00  0.85           H  
ATOM   2287  N   SER A 159      -3.804  22.031   3.579  1.00  0.84           N  
ATOM   2288  CA  SER A 159      -2.549  21.327   3.683  1.00  0.84           C  
ATOM   2289  C   SER A 159      -1.939  21.190   2.296  1.00  0.84           C  
ATOM   2290  O   SER A 159      -0.753  21.474   2.088  1.00  0.84           O  
ATOM   2291  CB  SER A 159      -2.771  19.962   4.309  1.00  0.84           C  
ATOM   2292  OG  SER A 159      -1.565  19.314   4.466  1.00  0.84           O  
ATOM   2293  H   SER A 159      -4.643  21.548   3.896  1.00  0.84           H  
ATOM   2294  HA  SER A 159      -1.875  21.905   4.311  1.00  0.84           H  
ATOM   2295 1HB  SER A 159      -3.253  20.079   5.283  1.00  0.84           H  
ATOM   2296 2HB  SER A 159      -3.427  19.368   3.688  1.00  0.84           H  
ATOM   2297  HG  SER A 159      -1.097  19.860   5.137  1.00  0.84           H  
ATOM   2298  N   ALA A 160      -2.767  20.783   1.328  1.00  0.81           N  
ATOM   2299  CA  ALA A 160      -2.303  20.626  -0.041  1.00  0.81           C  
ATOM   2300  C   ALA A 160      -1.784  21.955  -0.597  1.00  0.81           C  
ATOM   2301  O   ALA A 160      -0.748  21.988  -1.278  1.00  0.81           O  
ATOM   2302  CB  ALA A 160      -3.436  20.097  -0.905  1.00  0.81           C  
ATOM   2303  H   ALA A 160      -3.736  20.559   1.565  1.00  0.81           H  
ATOM   2304  HA  ALA A 160      -1.484  19.911  -0.043  1.00  0.81           H  
ATOM   2305 1HB  ALA A 160      -3.083  19.957  -1.923  1.00  0.81           H  
ATOM   2306 2HB  ALA A 160      -3.784  19.142  -0.502  1.00  0.81           H  
ATOM   2307 3HB  ALA A 160      -4.257  20.811  -0.898  1.00  0.81           H  
ATOM   2308  N   ARG A 161      -2.469  23.060  -0.276  1.00  0.79           N  
ATOM   2309  CA  ARG A 161      -2.016  24.362  -0.742  1.00  0.79           C  
ATOM   2310  C   ARG A 161      -0.670  24.727  -0.122  1.00  0.79           C  
ATOM   2311  O   ARG A 161       0.222  25.226  -0.819  1.00  0.79           O  
ATOM   2312  CB  ARG A 161      -3.039  25.453  -0.433  1.00  0.79           C  
ATOM   2313  CG  ARG A 161      -4.323  25.406  -1.278  1.00  0.79           C  
ATOM   2314  CD  ARG A 161      -5.126  26.667  -1.153  1.00  0.79           C  
ATOM   2315  NE  ARG A 161      -5.672  26.886   0.191  1.00  0.79           N  
ATOM   2316  CZ  ARG A 161      -6.880  26.454   0.622  1.00  0.79           C  
ATOM   2317  NH1 ARG A 161      -7.673  25.781  -0.179  1.00  0.79           N  
ATOM   2318  NH2 ARG A 161      -7.274  26.726   1.856  1.00  0.79           N  
ATOM   2319  H   ARG A 161      -3.329  22.988   0.270  1.00  0.79           H  
ATOM   2320  HA  ARG A 161      -1.895  24.312  -1.824  1.00  0.79           H  
ATOM   2321 1HB  ARG A 161      -3.337  25.374   0.611  1.00  0.79           H  
ATOM   2322 2HB  ARG A 161      -2.582  26.431  -0.568  1.00  0.79           H  
ATOM   2323 1HG  ARG A 161      -4.058  25.270  -2.326  1.00  0.79           H  
ATOM   2324 2HG  ARG A 161      -4.941  24.576  -0.956  1.00  0.79           H  
ATOM   2325 1HD  ARG A 161      -4.492  27.517  -1.401  1.00  0.79           H  
ATOM   2326 2HD  ARG A 161      -5.959  26.626  -1.852  1.00  0.79           H  
ATOM   2327  HE  ARG A 161      -5.102  27.404   0.845  1.00  0.79           H  
ATOM   2328 1HH1 ARG A 161      -7.379  25.574  -1.124  1.00  0.79           H  
ATOM   2329 2HH1 ARG A 161      -8.584  25.490   0.146  1.00  0.79           H  
ATOM   2330 1HH2 ARG A 161      -6.671  27.254   2.474  1.00  0.79           H  
ATOM   2331 2HH2 ARG A 161      -8.178  26.413   2.178  1.00  0.79           H  
ATOM   2332  N   ALA A 162      -0.507  24.443   1.179  1.00  0.77           N  
ATOM   2333  CA  ALA A 162       0.742  24.732   1.874  1.00  0.77           C  
ATOM   2334  C   ALA A 162       1.891  23.951   1.252  1.00  0.77           C  
ATOM   2335  O   ALA A 162       2.990  24.482   1.089  1.00  0.77           O  
ATOM   2336  CB  ALA A 162       0.611  24.408   3.347  1.00  0.77           C  
ATOM   2337  H   ALA A 162      -1.285  24.041   1.703  1.00  0.77           H  
ATOM   2338  HA  ALA A 162       0.955  25.794   1.762  1.00  0.77           H  
ATOM   2339 1HB  ALA A 162       1.536  24.645   3.863  1.00  0.77           H  
ATOM   2340 2HB  ALA A 162      -0.205  24.991   3.772  1.00  0.77           H  
ATOM   2341 3HB  ALA A 162       0.393  23.354   3.461  1.00  0.77           H  
ATOM   2342  N   PHE A 163       1.629  22.701   0.866  1.00  0.75           N  
ATOM   2343  CA  PHE A 163       2.641  21.889   0.205  1.00  0.75           C  
ATOM   2344  C   PHE A 163       3.097  22.560  -1.077  1.00  0.75           C  
ATOM   2345  O   PHE A 163       4.299  22.709  -1.316  1.00  0.75           O  
ATOM   2346  CB  PHE A 163       2.112  20.500  -0.113  1.00  0.75           C  
ATOM   2347  CG  PHE A 163       3.041  19.671  -0.946  1.00  0.75           C  
ATOM   2348  CD1 PHE A 163       4.129  19.034  -0.409  1.00  0.75           C  
ATOM   2349  CD2 PHE A 163       2.805  19.533  -2.290  1.00  0.75           C  
ATOM   2350  CE1 PHE A 163       4.958  18.257  -1.208  1.00  0.75           C  
ATOM   2351  CE2 PHE A 163       3.623  18.779  -3.069  1.00  0.75           C  
ATOM   2352  CZ  PHE A 163       4.692  18.134  -2.532  1.00  0.75           C  
ATOM   2353  H   PHE A 163       0.707  22.303   1.054  1.00  0.75           H  
ATOM   2354  HA  PHE A 163       3.497  21.792   0.872  1.00  0.75           H  
ATOM   2355 1HB  PHE A 163       1.911  19.968   0.818  1.00  0.75           H  
ATOM   2356 2HB  PHE A 163       1.174  20.584  -0.641  1.00  0.75           H  
ATOM   2357  HD1 PHE A 163       4.333  19.150   0.647  1.00  0.75           H  
ATOM   2358  HD2 PHE A 163       1.945  20.040  -2.731  1.00  0.75           H  
ATOM   2359  HE1 PHE A 163       5.823  17.750  -0.786  1.00  0.75           H  
ATOM   2360  HE2 PHE A 163       3.418  18.695  -4.106  1.00  0.75           H  
ATOM   2361  HZ  PHE A 163       5.328  17.531  -3.159  1.00  0.75           H  
ATOM   2362  N   GLY A 164       2.137  22.957  -1.913  1.00  0.73           N  
ATOM   2363  CA  GLY A 164       2.488  23.597  -3.169  1.00  0.73           C  
ATOM   2364  C   GLY A 164       3.305  24.860  -2.920  1.00  0.73           C  
ATOM   2365  O   GLY A 164       4.292  25.111  -3.610  1.00  0.73           O  
ATOM   2366  H   GLY A 164       1.155  22.803  -1.670  1.00  0.73           H  
ATOM   2367 1HA  GLY A 164       3.055  22.902  -3.786  1.00  0.73           H  
ATOM   2368 2HA  GLY A 164       1.576  23.849  -3.709  1.00  0.73           H  
ATOM   2369  N   ALA A 165       2.908  25.648  -1.918  1.00  0.72           N  
ATOM   2370  CA  ALA A 165       3.630  26.862  -1.559  1.00  0.72           C  
ATOM   2371  C   ALA A 165       5.057  26.558  -1.112  1.00  0.72           C  
ATOM   2372  O   ALA A 165       5.984  27.313  -1.403  1.00  0.72           O  
ATOM   2373  CB  ALA A 165       2.896  27.593  -0.448  1.00  0.72           C  
ATOM   2374  H   ALA A 165       2.067  25.399  -1.395  1.00  0.72           H  
ATOM   2375  HA  ALA A 165       3.679  27.498  -2.444  1.00  0.72           H  
ATOM   2376 1HB  ALA A 165       3.426  28.510  -0.204  1.00  0.72           H  
ATOM   2377 2HB  ALA A 165       1.884  27.827  -0.774  1.00  0.72           H  
ATOM   2378 3HB  ALA A 165       2.853  26.956   0.430  1.00  0.72           H  
ATOM   2379  N   ALA A 166       5.221  25.460  -0.369  1.00  0.71           N  
ATOM   2380  CA  ALA A 166       6.512  25.010   0.137  1.00  0.71           C  
ATOM   2381  C   ALA A 166       7.478  24.599  -0.966  1.00  0.71           C  
ATOM   2382  O   ALA A 166       8.678  24.877  -0.886  1.00  0.71           O  
ATOM   2383  CB  ALA A 166       6.303  23.853   1.075  1.00  0.71           C  
ATOM   2384  H   ALA A 166       4.400  24.907  -0.125  1.00  0.71           H  
ATOM   2385  HA  ALA A 166       6.956  25.838   0.682  1.00  0.71           H  
ATOM   2386 1HB  ALA A 166       7.227  23.520   1.497  1.00  0.71           H  
ATOM   2387 2HB  ALA A 166       5.648  24.183   1.852  1.00  0.71           H  
ATOM   2388 3HB  ALA A 166       5.849  23.033   0.549  1.00  0.71           H  
ATOM   2389  N   PHE A 167       6.957  23.958  -2.012  1.00  0.71           N  
ATOM   2390  CA  PHE A 167       7.810  23.494  -3.096  1.00  0.71           C  
ATOM   2391  C   PHE A 167       7.277  23.954  -4.469  1.00  0.71           C  
ATOM   2392  O   PHE A 167       7.033  23.117  -5.345  1.00  0.71           O  
ATOM   2393  CB  PHE A 167       7.823  21.964  -3.062  1.00  0.71           C  
ATOM   2394  CG  PHE A 167       8.262  21.338  -1.724  1.00  0.71           C  
ATOM   2395  CD1 PHE A 167       7.299  20.930  -0.806  1.00  0.71           C  
ATOM   2396  CD2 PHE A 167       9.600  21.152  -1.389  1.00  0.71           C  
ATOM   2397  CE1 PHE A 167       7.653  20.358   0.408  1.00  0.71           C  
ATOM   2398  CE2 PHE A 167       9.955  20.577  -0.170  1.00  0.71           C  
ATOM   2399  CZ  PHE A 167       8.978  20.180   0.727  1.00  0.71           C  
ATOM   2400  H   PHE A 167       5.955  23.750  -2.017  1.00  0.71           H  
ATOM   2401  HA  PHE A 167       8.820  23.865  -2.944  1.00  0.71           H  
ATOM   2402 1HB  PHE A 167       6.817  21.597  -3.284  1.00  0.71           H  
ATOM   2403 2HB  PHE A 167       8.482  21.589  -3.843  1.00  0.71           H  
ATOM   2404  HD1 PHE A 167       6.242  21.071  -1.054  1.00  0.71           H  
ATOM   2405  HD2 PHE A 167      10.378  21.461  -2.090  1.00  0.71           H  
ATOM   2406  HE1 PHE A 167       6.880  20.049   1.110  1.00  0.71           H  
ATOM   2407  HE2 PHE A 167      11.010  20.439   0.081  1.00  0.71           H  
ATOM   2408  HZ  PHE A 167       9.257  19.729   1.682  1.00  0.71           H  
ATOM   2409  N   PRO A 168       7.226  25.276  -4.740  1.00  0.71           N  
ATOM   2410  CA  PRO A 168       6.558  25.890  -5.880  1.00  0.71           C  
ATOM   2411  C   PRO A 168       7.226  25.606  -7.211  1.00  0.71           C  
ATOM   2412  O   PRO A 168       6.624  25.779  -8.269  1.00  0.71           O  
ATOM   2413  CB  PRO A 168       6.664  27.381  -5.553  1.00  0.71           C  
ATOM   2414  CG  PRO A 168       7.906  27.499  -4.698  1.00  0.71           C  
ATOM   2415  CD  PRO A 168       7.957  26.232  -3.898  1.00  0.71           C  
ATOM   2416  HA  PRO A 168       5.506  25.566  -5.894  1.00  0.71           H  
ATOM   2417 1HB  PRO A 168       6.719  27.967  -6.480  1.00  0.71           H  
ATOM   2418 2HB  PRO A 168       5.756  27.702  -5.015  1.00  0.71           H  
ATOM   2419 1HG  PRO A 168       8.794  27.641  -5.328  1.00  0.71           H  
ATOM   2420 2HG  PRO A 168       7.827  28.387  -4.052  1.00  0.71           H  
ATOM   2421 1HD  PRO A 168       8.997  25.930  -3.745  1.00  0.71           H  
ATOM   2422 2HD  PRO A 168       7.447  26.399  -2.981  1.00  0.71           H  
ATOM   2423  N   LYS A 169       8.490  25.205  -7.159  1.00  0.72           N  
ATOM   2424  CA  LYS A 169       9.246  24.949  -8.370  1.00  0.72           C  
ATOM   2425  C   LYS A 169       9.201  23.491  -8.806  1.00  0.72           C  
ATOM   2426  O   LYS A 169       9.803  23.132  -9.816  1.00  0.72           O  
ATOM   2427  CB  LYS A 169      10.698  25.405  -8.207  1.00  0.72           C  
ATOM   2428  CG  LYS A 169      11.554  24.573  -7.260  1.00  0.72           C  
ATOM   2429  CD  LYS A 169      12.973  25.166  -7.165  1.00  0.72           C  
ATOM   2430  CE  LYS A 169      13.901  24.297  -6.325  1.00  0.72           C  
ATOM   2431  NZ  LYS A 169      15.276  24.862  -6.239  1.00  0.72           N  
ATOM   2432  H   LYS A 169       8.939  25.073  -6.268  1.00  0.72           H  
ATOM   2433  HA  LYS A 169       8.804  25.538  -9.173  1.00  0.72           H  
ATOM   2434 1HB  LYS A 169      11.186  25.397  -9.182  1.00  0.72           H  
ATOM   2435 2HB  LYS A 169      10.712  26.433  -7.846  1.00  0.72           H  
ATOM   2436 1HG  LYS A 169      11.097  24.558  -6.270  1.00  0.72           H  
ATOM   2437 2HG  LYS A 169      11.620  23.547  -7.628  1.00  0.72           H  
ATOM   2438 1HD  LYS A 169      13.393  25.260  -8.167  1.00  0.72           H  
ATOM   2439 2HD  LYS A 169      12.922  26.158  -6.718  1.00  0.72           H  
ATOM   2440 1HE  LYS A 169      13.500  24.181  -5.319  1.00  0.72           H  
ATOM   2441 2HE  LYS A 169      13.960  23.330  -6.790  1.00  0.72           H  
ATOM   2442 1HZ  LYS A 169      15.876  24.205  -5.691  1.00  0.72           H  
ATOM   2443 2HZ  LYS A 169      15.660  24.953  -7.165  1.00  0.72           H  
ATOM   2444 3HZ  LYS A 169      15.256  25.760  -5.794  1.00  0.72           H  
ATOM   2445  N   ALA A 170       8.563  22.621  -8.023  1.00  0.72           N  
ATOM   2446  CA  ALA A 170       8.595  21.214  -8.392  1.00  0.72           C  
ATOM   2447  C   ALA A 170       7.931  20.955  -9.741  1.00  0.72           C  
ATOM   2448  O   ALA A 170       6.866  21.498 -10.041  1.00  0.72           O  
ATOM   2449  CB  ALA A 170       7.917  20.363  -7.331  1.00  0.72           C  
ATOM   2450  H   ALA A 170       8.052  22.923  -7.191  1.00  0.72           H  
ATOM   2451  HA  ALA A 170       9.633  20.923  -8.467  1.00  0.72           H  
ATOM   2452 1HB  ALA A 170       7.986  19.307  -7.614  1.00  0.72           H  
ATOM   2453 2HB  ALA A 170       8.410  20.514  -6.372  1.00  0.72           H  
ATOM   2454 3HB  ALA A 170       6.871  20.650  -7.248  1.00  0.72           H  
ATOM   2455  N   SER A 171       8.534  20.058 -10.522  1.00  0.73           N  
ATOM   2456  CA  SER A 171       7.950  19.610 -11.780  1.00  0.73           C  
ATOM   2457  C   SER A 171       7.343  18.249 -11.532  1.00  0.73           C  
ATOM   2458  O   SER A 171       6.386  17.845 -12.194  1.00  0.73           O  
ATOM   2459  CB  SER A 171       8.968  19.450 -12.889  1.00  0.73           C  
ATOM   2460  OG  SER A 171       9.615  20.646 -13.209  1.00  0.73           O  
ATOM   2461  H   SER A 171       9.418  19.664 -10.213  1.00  0.73           H  
ATOM   2462  HA  SER A 171       7.169  20.303 -12.089  1.00  0.73           H  
ATOM   2463 1HB  SER A 171       9.703  18.695 -12.609  1.00  0.73           H  
ATOM   2464 2HB  SER A 171       8.451  19.079 -13.769  1.00  0.73           H  
ATOM   2465  HG  SER A 171      10.526  20.535 -12.837  1.00  0.73           H  
ATOM   2466  N   MET A 172       7.921  17.534 -10.567  1.00  0.76           N  
ATOM   2467  CA  MET A 172       7.467  16.195 -10.258  1.00  0.76           C  
ATOM   2468  C   MET A 172       7.230  16.019  -8.784  1.00  0.76           C  
ATOM   2469  O   MET A 172       8.016  16.473  -7.944  1.00  0.76           O  
ATOM   2470  CB  MET A 172       8.459  15.129 -10.731  1.00  0.76           C  
ATOM   2471  CG  MET A 172       7.985  13.679 -10.418  1.00  0.76           C  
ATOM   2472  SD  MET A 172       9.043  12.378 -11.080  1.00  0.76           S  
ATOM   2473  CE  MET A 172      10.432  12.465  -9.988  1.00  0.76           C  
ATOM   2474  H   MET A 172       8.712  17.928 -10.057  1.00  0.76           H  
ATOM   2475  HA  MET A 172       6.514  16.025 -10.759  1.00  0.76           H  
ATOM   2476 1HB  MET A 172       8.605  15.217 -11.806  1.00  0.76           H  
ATOM   2477 2HB  MET A 172       9.421  15.291 -10.251  1.00  0.76           H  
ATOM   2478 1HG  MET A 172       7.947  13.545  -9.336  1.00  0.76           H  
ATOM   2479 2HG  MET A 172       6.978  13.533 -10.807  1.00  0.76           H  
ATOM   2480 1HE  MET A 172      11.169  11.715 -10.271  1.00  0.76           H  
ATOM   2481 2HE  MET A 172      10.868  13.440 -10.066  1.00  0.76           H  
ATOM   2482 3HE  MET A 172      10.107  12.289  -8.964  1.00  0.76           H  
ATOM   2483  N   ILE A 173       6.123  15.370  -8.490  1.00  0.81           N  
ATOM   2484  CA  ILE A 173       5.777  15.032  -7.140  1.00  0.81           C  
ATOM   2485  C   ILE A 173       5.635  13.528  -7.063  1.00  0.81           C  
ATOM   2486  O   ILE A 173       4.977  12.914  -7.907  1.00  0.81           O  
ATOM   2487  CB  ILE A 173       4.470  15.691  -6.689  1.00  0.81           C  
ATOM   2488  CG1 ILE A 173       4.557  17.201  -6.781  1.00  0.81           C  
ATOM   2489  CG2 ILE A 173       4.237  15.299  -5.209  1.00  0.81           C  
ATOM   2490  CD1 ILE A 173       3.204  17.846  -6.687  1.00  0.81           C  
ATOM   2491  H   ILE A 173       5.516  15.069  -9.240  1.00  0.81           H  
ATOM   2492  HA  ILE A 173       6.572  15.350  -6.480  1.00  0.81           H  
ATOM   2493  HB  ILE A 173       3.636  15.353  -7.302  1.00  0.81           H  
ATOM   2494 1HG1 ILE A 173       5.178  17.564  -5.961  1.00  0.81           H  
ATOM   2495 2HG1 ILE A 173       5.017  17.498  -7.719  1.00  0.81           H  
ATOM   2496 1HG2 ILE A 173       3.343  15.752  -4.859  1.00  0.81           H  
ATOM   2497 2HG2 ILE A 173       4.150  14.227  -5.109  1.00  0.81           H  
ATOM   2498 3HG2 ILE A 173       5.076  15.644  -4.608  1.00  0.81           H  
ATOM   2499 1HD1 ILE A 173       3.309  18.930  -6.739  1.00  0.81           H  
ATOM   2500 2HD1 ILE A 173       2.585  17.502  -7.516  1.00  0.81           H  
ATOM   2501 3HD1 ILE A 173       2.729  17.568  -5.761  1.00  0.81           H  
ATOM   2502  N   VAL A 174       6.270  12.942  -6.077  1.00  0.91           N  
ATOM   2503  CA  VAL A 174       6.164  11.528  -5.830  1.00  0.91           C  
ATOM   2504  C   VAL A 174       5.145  11.389  -4.710  1.00  0.91           C  
ATOM   2505  O   VAL A 174       5.281  12.018  -3.663  1.00  0.91           O  
ATOM   2506  CB  VAL A 174       7.528  10.968  -5.412  1.00  0.91           C  
ATOM   2507  CG1 VAL A 174       7.427   9.467  -5.119  1.00  0.91           C  
ATOM   2508  CG2 VAL A 174       8.566  11.272  -6.495  1.00  0.91           C  
ATOM   2509  H   VAL A 174       6.832  13.517  -5.459  1.00  0.91           H  
ATOM   2510  HA  VAL A 174       5.802  11.018  -6.723  1.00  0.91           H  
ATOM   2511  HB  VAL A 174       7.831  11.460  -4.505  1.00  0.91           H  
ATOM   2512 1HG1 VAL A 174       8.399   9.087  -4.799  1.00  0.91           H  
ATOM   2513 2HG1 VAL A 174       6.693   9.294  -4.327  1.00  0.91           H  
ATOM   2514 3HG1 VAL A 174       7.115   8.941  -6.019  1.00  0.91           H  
ATOM   2515 1HG2 VAL A 174       9.540  10.901  -6.181  1.00  0.91           H  
ATOM   2516 2HG2 VAL A 174       8.274  10.790  -7.428  1.00  0.91           H  
ATOM   2517 3HG2 VAL A 174       8.622  12.354  -6.645  1.00  0.91           H  
ATOM   2518  N   MET A 175       4.085  10.644  -4.941  1.00  1.05           N  
ATOM   2519  CA  MET A 175       3.055  10.556  -3.916  1.00  1.05           C  
ATOM   2520  C   MET A 175       3.120   9.252  -3.152  1.00  1.05           C  
ATOM   2521  O   MET A 175       3.047   8.173  -3.744  1.00  1.05           O  
ATOM   2522  CB  MET A 175       1.683  10.692  -4.557  1.00  1.05           C  
ATOM   2523  CG  MET A 175       1.336  12.088  -5.024  1.00  1.05           C  
ATOM   2524  SD  MET A 175       2.112  12.537  -6.533  1.00  1.05           S  
ATOM   2525  CE  MET A 175       1.315  11.406  -7.633  1.00  1.05           C  
ATOM   2526  H   MET A 175       3.992  10.152  -5.818  1.00  1.05           H  
ATOM   2527  HA  MET A 175       3.193  11.365  -3.199  1.00  1.05           H  
ATOM   2528 1HB  MET A 175       1.613  10.024  -5.410  1.00  1.05           H  
ATOM   2529 2HB  MET A 175       0.914  10.385  -3.839  1.00  1.05           H  
ATOM   2530 1HG  MET A 175       0.266  12.161  -5.164  1.00  1.05           H  
ATOM   2531 2HG  MET A 175       1.634  12.800  -4.262  1.00  1.05           H  
ATOM   2532 1HE  MET A 175       1.684  11.559  -8.650  1.00  1.05           H  
ATOM   2533 2HE  MET A 175       1.524  10.383  -7.322  1.00  1.05           H  
ATOM   2534 3HE  MET A 175       0.256  11.574  -7.607  1.00  1.05           H  
ATOM   2535  N   SER A 176       3.168   9.324  -1.822  1.00  1.26           N  
ATOM   2536  CA  SER A 176       3.202   8.113  -1.003  1.00  1.26           C  
ATOM   2537  C   SER A 176       1.790   7.571  -0.773  1.00  1.26           C  
ATOM   2538  O   SER A 176       1.334   7.495   0.374  1.00  1.26           O  
ATOM   2539  CB  SER A 176       3.825   8.395   0.329  1.00  1.26           C  
ATOM   2540  OG  SER A 176       3.080   9.332   1.036  1.00  1.26           O  
ATOM   2541  H   SER A 176       3.243  10.230  -1.355  1.00  1.26           H  
ATOM   2542  HA  SER A 176       3.787   7.357  -1.520  1.00  1.26           H  
ATOM   2543 1HB  SER A 176       3.930   7.500   0.877  1.00  1.26           H  
ATOM   2544 2HB  SER A 176       4.805   8.782   0.173  1.00  1.26           H  
ATOM   2545  HG  SER A 176       3.273  10.183   0.609  1.00  1.26           H  
ATOM   2546  N   HIS A 177       1.129   7.266  -1.884  1.00  1.51           N  
ATOM   2547  CA  HIS A 177      -0.243   6.793  -2.006  1.00  1.51           C  
ATOM   2548  C   HIS A 177      -0.827   6.164  -0.743  1.00  1.51           C  
ATOM   2549  O   HIS A 177      -1.829   6.656  -0.210  1.00  1.51           O  
ATOM   2550  OXT HIS A 177      -0.319   5.147  -0.268  1.00  1.51           O  
ATOM   2551  CB  HIS A 177      -0.341   5.827  -3.186  1.00  1.51           C  
ATOM   2552  CG  HIS A 177      -0.087   6.510  -4.507  1.00  1.51           C  
ATOM   2553  ND1 HIS A 177      -0.964   7.432  -5.044  1.00  1.51           N  
ATOM   2554  CD2 HIS A 177       0.937   6.410  -5.387  1.00  1.51           C  
ATOM   2555  CE1 HIS A 177      -0.488   7.867  -6.199  1.00  1.51           C  
ATOM   2556  NE2 HIS A 177       0.660   7.262  -6.431  1.00  1.51           N  
ATOM   2557  H   HIS A 177       1.672   7.379  -2.740  1.00  1.51           H  
ATOM   2558  HA  HIS A 177      -0.871   7.647  -2.251  1.00  1.51           H  
ATOM   2559 1HB  HIS A 177       0.389   5.025  -3.068  1.00  1.51           H  
ATOM   2560 2HB  HIS A 177      -1.331   5.374  -3.214  1.00  1.51           H  
ATOM   2561  HD2 HIS A 177       1.819   5.775  -5.288  1.00  1.51           H  
ATOM   2562  HE1 HIS A 177      -0.958   8.595  -6.845  1.00  1.51           H  
ATOM   2563  HE2 HIS A 177       1.249   7.400  -7.241  1.00  1.51           H  
TER    2564
ENDMDL

REMARK ID 611172 MODEL 5 ndm-5 4tze domain
PFRMAT TS
TARGET ndm-5 4tze domain
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.305  -1.201  -0.852  1.00  2.31           N  
ATOM      2  CA  ALA A   1       2.352  -0.537  -0.090  1.00  2.31           C  
ATOM      3  C   ALA A   1       2.212   0.972  -0.228  1.00  2.31           C  
ATOM      4  O   ALA A   1       1.754   1.640   0.697  1.00  2.31           O  
ATOM      5  CB  ALA A   1       3.730  -1.006  -0.539  1.00  2.31           C  
ATOM      6 1H   ALA A   1       1.666  -2.049  -1.262  1.00  2.31           H  
ATOM      7 2H   ALA A   1       0.536  -1.424  -0.238  1.00  2.31           H  
ATOM      8 3H   ALA A   1       0.977  -0.582  -1.583  1.00  2.31           H  
ATOM      9  HA  ALA A   1       2.222  -0.788   0.962  1.00  2.31           H  
ATOM     10 1HB  ALA A   1       4.497  -0.507   0.057  1.00  2.31           H  
ATOM     11 2HB  ALA A   1       3.809  -2.083  -0.405  1.00  2.31           H  
ATOM     12 3HB  ALA A   1       3.880  -0.773  -1.565  1.00  2.31           H  
ATOM     13  N   SER A   2       2.608   1.519  -1.372  1.00  1.89           N  
ATOM     14  CA  SER A   2       2.488   2.960  -1.584  1.00  1.89           C  
ATOM     15  C   SER A   2       1.032   3.265  -1.933  1.00  1.89           C  
ATOM     16  O   SER A   2       0.328   2.369  -2.407  1.00  1.89           O  
ATOM     17  CB  SER A   2       3.440   3.398  -2.683  1.00  1.89           C  
ATOM     18  OG  SER A   2       4.752   3.075  -2.313  1.00  1.89           O  
ATOM     19  H   SER A   2       2.999   0.956  -2.110  1.00  1.89           H  
ATOM     20  HA  SER A   2       2.745   3.485  -0.663  1.00  1.89           H  
ATOM     21 1HB  SER A   2       3.186   2.927  -3.627  1.00  1.89           H  
ATOM     22 2HB  SER A   2       3.359   4.482  -2.823  1.00  1.89           H  
ATOM     23  HG  SER A   2       5.354   3.704  -2.778  1.00  1.89           H  
ATOM     24  N   ASN A   3       0.585   4.503  -1.707  1.00  1.54           N  
ATOM     25  CA  ASN A   3      -0.802   4.897  -1.978  1.00  1.54           C  
ATOM     26  C   ASN A   3      -0.889   6.235  -2.691  1.00  1.54           C  
ATOM     27  O   ASN A   3      -1.331   7.236  -2.128  1.00  1.54           O  
ATOM     28  CB  ASN A   3      -1.613   4.939  -0.694  1.00  1.54           C  
ATOM     29  CG  ASN A   3      -1.730   3.578  -0.021  1.00  1.54           C  
ATOM     30  OD1 ASN A   3      -2.541   2.738  -0.438  1.00  1.54           O  
ATOM     31  ND2 ASN A   3      -0.951   3.351   0.997  1.00  1.54           N  
ATOM     32  H   ASN A   3       1.225   5.204  -1.342  1.00  1.54           H  
ATOM     33  HA  ASN A   3      -1.247   4.155  -2.642  1.00  1.54           H  
ATOM     34 1HB  ASN A   3      -1.151   5.631   0.008  1.00  1.54           H  
ATOM     35 2HB  ASN A   3      -2.613   5.315  -0.908  1.00  1.54           H  
ATOM     36 1HD2 ASN A   3      -0.984   2.473   1.470  1.00  1.54           H  
ATOM     37 2HD2 ASN A   3      -0.311   4.069   1.326  1.00  1.54           H  
ATOM     38  N   GLY A   4      -0.447   6.254  -3.934  1.00  1.28           N  
ATOM     39  CA  GLY A   4      -0.351   7.511  -4.649  1.00  1.28           C  
ATOM     40  C   GLY A   4      -1.635   7.983  -5.284  1.00  1.28           C  
ATOM     41  O   GLY A   4      -2.690   7.356  -5.159  1.00  1.28           O  
ATOM     42  H   GLY A   4      -0.128   5.403  -4.371  1.00  1.28           H  
ATOM     43 1HA  GLY A   4      -0.007   8.282  -3.961  1.00  1.28           H  
ATOM     44 2HA  GLY A   4       0.410   7.411  -5.422  1.00  1.28           H  
ATOM     45  N   LEU A   5      -1.521   9.120  -5.960  1.00  1.13           N  
ATOM     46  CA  LEU A   5      -2.641   9.770  -6.627  1.00  1.13           C  
ATOM     47  C   LEU A   5      -2.378   9.985  -8.095  1.00  1.13           C  
ATOM     48  O   LEU A   5      -1.241  10.214  -8.517  1.00  1.13           O  
ATOM     49  CB  LEU A   5      -2.964  11.136  -6.007  1.00  1.13           C  
ATOM     50  CG  LEU A   5      -3.555  11.135  -4.621  1.00  1.13           C  
ATOM     51  CD1 LEU A   5      -2.474  11.038  -3.652  1.00  1.13           C  
ATOM     52  CD2 LEU A   5      -4.337  12.424  -4.389  1.00  1.13           C  
ATOM     53  H   LEU A   5      -0.584   9.521  -6.008  1.00  1.13           H  
ATOM     54  HA  LEU A   5      -3.517   9.129  -6.530  1.00  1.13           H  
ATOM     55 1HB  LEU A   5      -2.055  11.724  -5.972  1.00  1.13           H  
ATOM     56 2HB  LEU A   5      -3.669  11.650  -6.664  1.00  1.13           H  
ATOM     57  HG  LEU A   5      -4.215  10.274  -4.494  1.00  1.13           H  
ATOM     58 1HD1 LEU A   5      -2.919  11.050  -2.680  1.00  1.13           H  
ATOM     59 2HD1 LEU A   5      -1.911  10.140  -3.771  1.00  1.13           H  
ATOM     60 3HD1 LEU A   5      -1.813  11.885  -3.776  1.00  1.13           H  
ATOM     61 1HD2 LEU A   5      -4.751  12.423  -3.379  1.00  1.13           H  
ATOM     62 2HD2 LEU A   5      -3.670  13.279  -4.504  1.00  1.13           H  
ATOM     63 3HD2 LEU A   5      -5.147  12.494  -5.115  1.00  1.13           H  
ATOM     64  N   ILE A   6      -3.440   9.924  -8.874  1.00  1.06           N  
ATOM     65  CA  ILE A   6      -3.350  10.228 -10.288  1.00  1.06           C  
ATOM     66  C   ILE A   6      -4.224  11.449 -10.546  1.00  1.06           C  
ATOM     67  O   ILE A   6      -5.415  11.449 -10.225  1.00  1.06           O  
ATOM     68  CB  ILE A   6      -3.783   9.020 -11.126  1.00  1.06           C  
ATOM     69  CG1 ILE A   6      -2.873   7.817 -10.795  1.00  1.06           C  
ATOM     70  CG2 ILE A   6      -3.648   9.351 -12.577  1.00  1.06           C  
ATOM     71  CD1 ILE A   6      -3.353   6.506 -11.344  1.00  1.06           C  
ATOM     72  H   ILE A   6      -4.338   9.697  -8.473  1.00  1.06           H  
ATOM     73  HA  ILE A   6      -2.323  10.480 -10.545  1.00  1.06           H  
ATOM     74  HB  ILE A   6      -4.813   8.754 -10.896  1.00  1.06           H  
ATOM     75 1HG1 ILE A   6      -1.889   8.021 -11.202  1.00  1.06           H  
ATOM     76 2HG1 ILE A   6      -2.787   7.711  -9.720  1.00  1.06           H  
ATOM     77 1HG2 ILE A   6      -3.939   8.497 -13.183  1.00  1.06           H  
ATOM     78 2HG2 ILE A   6      -4.281  10.203 -12.822  1.00  1.06           H  
ATOM     79 3HG2 ILE A   6      -2.606   9.597 -12.762  1.00  1.06           H  
ATOM     80 1HD1 ILE A   6      -2.647   5.718 -11.077  1.00  1.06           H  
ATOM     81 2HD1 ILE A   6      -4.333   6.274 -10.928  1.00  1.06           H  
ATOM     82 3HD1 ILE A   6      -3.430   6.569 -12.411  1.00  1.06           H  
ATOM     83  N   VAL A   7      -3.617  12.496 -11.088  1.00  1.05           N  
ATOM     84  CA  VAL A   7      -4.290  13.761 -11.330  1.00  1.05           C  
ATOM     85  C   VAL A   7      -4.343  14.059 -12.824  1.00  1.05           C  
ATOM     86  O   VAL A   7      -3.328  14.015 -13.519  1.00  1.05           O  
ATOM     87  CB  VAL A   7      -3.540  14.891 -10.583  1.00  1.05           C  
ATOM     88  CG1 VAL A   7      -4.197  16.243 -10.840  1.00  1.05           C  
ATOM     89  CG2 VAL A   7      -3.467  14.566  -9.083  1.00  1.05           C  
ATOM     90  H   VAL A   7      -2.633  12.412 -11.328  1.00  1.05           H  
ATOM     91  HA  VAL A   7      -5.309  13.698 -10.947  1.00  1.05           H  
ATOM     92  HB  VAL A   7      -2.546  14.947 -10.968  1.00  1.05           H  
ATOM     93 1HG1 VAL A   7      -3.634  17.023 -10.335  1.00  1.05           H  
ATOM     94 2HG1 VAL A   7      -4.207  16.448 -11.913  1.00  1.05           H  
ATOM     95 3HG1 VAL A   7      -5.220  16.231 -10.464  1.00  1.05           H  
ATOM     96 1HG2 VAL A   7      -2.911  15.345  -8.570  1.00  1.05           H  
ATOM     97 2HG2 VAL A   7      -4.476  14.506  -8.673  1.00  1.05           H  
ATOM     98 3HG2 VAL A   7      -2.958  13.610  -8.938  1.00  1.05           H  
ATOM     99  N   ARG A   8      -5.533  14.334 -13.331  1.00  1.08           N  
ATOM    100  CA  ARG A   8      -5.696  14.608 -14.756  1.00  1.08           C  
ATOM    101  C   ARG A   8      -6.020  16.071 -15.029  1.00  1.08           C  
ATOM    102  O   ARG A   8      -6.835  16.674 -14.327  1.00  1.08           O  
ATOM    103  CB  ARG A   8      -6.781  13.709 -15.328  1.00  1.08           C  
ATOM    104  CG  ARG A   8      -7.031  13.833 -16.811  1.00  1.08           C  
ATOM    105  CD  ARG A   8      -8.084  12.864 -17.253  1.00  1.08           C  
ATOM    106  NE  ARG A   8      -9.387  13.150 -16.672  1.00  1.08           N  
ATOM    107  CZ  ARG A   8     -10.493  12.400 -16.865  1.00  1.08           C  
ATOM    108  NH1 ARG A   8     -10.444  11.334 -17.631  1.00  1.08           N  
ATOM    109  NH2 ARG A   8     -11.631  12.741 -16.285  1.00  1.08           N  
ATOM    110  H   ARG A   8      -6.339  14.355 -12.722  1.00  1.08           H  
ATOM    111  HA  ARG A   8      -4.762  14.372 -15.265  1.00  1.08           H  
ATOM    112 1HB  ARG A   8      -6.523  12.669 -15.131  1.00  1.08           H  
ATOM    113 2HB  ARG A   8      -7.722  13.915 -14.821  1.00  1.08           H  
ATOM    114 1HG  ARG A   8      -7.373  14.841 -17.051  1.00  1.08           H  
ATOM    115 2HG  ARG A   8      -6.103  13.633 -17.348  1.00  1.08           H  
ATOM    116 1HD  ARG A   8      -8.188  12.896 -18.332  1.00  1.08           H  
ATOM    117 2HD  ARG A   8      -7.793  11.868 -16.945  1.00  1.08           H  
ATOM    118  HE  ARG A   8      -9.467  13.965 -16.078  1.00  1.08           H  
ATOM    119 1HH1 ARG A   8      -9.578  11.074 -18.080  1.00  1.08           H  
ATOM    120 2HH1 ARG A   8     -11.272  10.776 -17.777  1.00  1.08           H  
ATOM    121 1HH2 ARG A   8     -11.672  13.562 -15.696  1.00  1.08           H  
ATOM    122 2HH2 ARG A   8     -12.459  12.182 -16.430  1.00  1.08           H  
ATOM    123  N   ASP A   9      -5.379  16.629 -16.057  1.00  1.11           N  
ATOM    124  CA  ASP A   9      -5.619  18.002 -16.491  1.00  1.11           C  
ATOM    125  C   ASP A   9      -5.596  18.083 -18.008  1.00  1.11           C  
ATOM    126  O   ASP A   9      -4.544  17.938 -18.641  1.00  1.11           O  
ATOM    127  CB  ASP A   9      -4.563  18.954 -15.919  1.00  1.11           C  
ATOM    128  CG  ASP A   9      -4.803  20.437 -16.291  1.00  1.11           C  
ATOM    129  OD1 ASP A   9      -5.701  21.036 -15.733  1.00  1.11           O  
ATOM    130  OD2 ASP A   9      -4.061  20.967 -17.110  1.00  1.11           O  
ATOM    131  H   ASP A   9      -4.697  16.067 -16.569  1.00  1.11           H  
ATOM    132  HA  ASP A   9      -6.603  18.314 -16.143  1.00  1.11           H  
ATOM    133 1HB  ASP A   9      -4.550  18.866 -14.829  1.00  1.11           H  
ATOM    134 2HB  ASP A   9      -3.576  18.660 -16.279  1.00  1.11           H  
ATOM    135  N   GLY A  10      -6.750  18.336 -18.606  1.00  1.11           N  
ATOM    136  CA  GLY A  10      -6.805  18.369 -20.054  1.00  1.11           C  
ATOM    137  C   GLY A  10      -6.368  17.020 -20.606  1.00  1.11           C  
ATOM    138  O   GLY A  10      -6.920  15.984 -20.241  1.00  1.11           O  
ATOM    139  H   GLY A  10      -7.584  18.484 -18.055  1.00  1.11           H  
ATOM    140 1HA  GLY A  10      -7.821  18.595 -20.381  1.00  1.11           H  
ATOM    141 2HA  GLY A  10      -6.155  19.158 -20.429  1.00  1.11           H  
ATOM    142  N   GLY A  11      -5.372  17.054 -21.487  1.00  1.07           N  
ATOM    143  CA  GLY A  11      -4.825  15.868 -22.140  1.00  1.07           C  
ATOM    144  C   GLY A  11      -3.604  15.262 -21.428  1.00  1.07           C  
ATOM    145  O   GLY A  11      -2.873  14.469 -22.024  1.00  1.07           O  
ATOM    146  H   GLY A  11      -4.972  17.953 -21.713  1.00  1.07           H  
ATOM    147 1HA  GLY A  11      -5.610  15.119 -22.211  1.00  1.07           H  
ATOM    148 2HA  GLY A  11      -4.550  16.124 -23.162  1.00  1.07           H  
ATOM    149  N   ARG A  12      -3.340  15.665 -20.178  1.00  1.00           N  
ATOM    150  CA  ARG A  12      -2.138  15.198 -19.482  1.00  1.00           C  
ATOM    151  C   ARG A  12      -2.393  14.559 -18.108  1.00  1.00           C  
ATOM    152  O   ARG A  12      -3.276  14.991 -17.355  1.00  1.00           O  
ATOM    153  CB  ARG A  12      -1.249  16.396 -19.234  1.00  1.00           C  
ATOM    154  CG  ARG A  12      -0.779  17.137 -20.442  1.00  1.00           C  
ATOM    155  CD  ARG A  12      -0.035  18.355 -20.042  1.00  1.00           C  
ATOM    156  NE  ARG A  12      -0.905  19.297 -19.317  1.00  1.00           N  
ATOM    157  CZ  ARG A  12      -0.505  20.492 -18.837  1.00  1.00           C  
ATOM    158  NH1 ARG A  12       0.726  20.893 -19.041  1.00  1.00           N  
ATOM    159  NH2 ARG A  12      -1.345  21.266 -18.168  1.00  1.00           N  
ATOM    160  H   ARG A  12      -3.950  16.342 -19.719  1.00  1.00           H  
ATOM    161  HA  ARG A  12      -1.626  14.469 -20.113  1.00  1.00           H  
ATOM    162 1HB  ARG A  12      -1.747  17.100 -18.563  1.00  1.00           H  
ATOM    163 2HB  ARG A  12      -0.354  16.051 -18.757  1.00  1.00           H  
ATOM    164 1HG  ARG A  12      -0.123  16.497 -21.032  1.00  1.00           H  
ATOM    165 2HG  ARG A  12      -1.633  17.444 -21.044  1.00  1.00           H  
ATOM    166 1HD  ARG A  12       0.792  18.079 -19.383  1.00  1.00           H  
ATOM    167 2HD  ARG A  12       0.354  18.857 -20.926  1.00  1.00           H  
ATOM    168  HE  ARG A  12      -1.870  19.019 -19.140  1.00  1.00           H  
ATOM    169 1HH1 ARG A  12       1.365  20.312 -19.556  1.00  1.00           H  
ATOM    170 2HH1 ARG A  12       1.040  21.799 -18.660  1.00  1.00           H  
ATOM    171 1HH2 ARG A  12      -2.321  20.972 -17.980  1.00  1.00           H  
ATOM    172 2HH2 ARG A  12      -1.042  22.169 -17.812  1.00  1.00           H  
ATOM    173  N   VAL A  13      -1.552  13.580 -17.733  1.00  0.92           N  
ATOM    174  CA  VAL A  13      -1.651  12.979 -16.401  1.00  0.92           C  
ATOM    175  C   VAL A  13      -0.396  13.140 -15.518  1.00  0.92           C  
ATOM    176  O   VAL A  13       0.759  13.043 -15.970  1.00  0.92           O  
ATOM    177  CB  VAL A  13      -2.062  11.501 -16.508  1.00  0.92           C  
ATOM    178  CG1 VAL A  13      -2.095  10.873 -15.148  1.00  0.92           C  
ATOM    179  CG2 VAL A  13      -3.418  11.404 -17.166  1.00  0.92           C  
ATOM    180  H   VAL A  13      -0.879  13.186 -18.394  1.00  0.92           H  
ATOM    181  HA  VAL A  13      -2.465  13.477 -15.877  1.00  0.92           H  
ATOM    182  HB  VAL A  13      -1.348  10.963 -17.110  1.00  0.92           H  
ATOM    183 1HG1 VAL A  13      -2.394   9.840 -15.243  1.00  0.92           H  
ATOM    184 2HG1 VAL A  13      -1.114  10.916 -14.687  1.00  0.92           H  
ATOM    185 3HG1 VAL A  13      -2.815  11.409 -14.528  1.00  0.92           H  
ATOM    186 1HG2 VAL A  13      -3.704  10.358 -17.253  1.00  0.92           H  
ATOM    187 2HG2 VAL A  13      -4.153  11.937 -16.566  1.00  0.92           H  
ATOM    188 3HG2 VAL A  13      -3.364  11.846 -18.151  1.00  0.92           H  
ATOM    189  N   LEU A  14      -0.656  13.466 -14.254  1.00  0.84           N  
ATOM    190  CA  LEU A  14       0.352  13.614 -13.221  1.00  0.84           C  
ATOM    191  C   LEU A  14       0.240  12.511 -12.150  1.00  0.84           C  
ATOM    192  O   LEU A  14      -0.852  12.212 -11.660  1.00  0.84           O  
ATOM    193  CB  LEU A  14       0.217  14.997 -12.613  1.00  0.84           C  
ATOM    194  CG  LEU A  14       1.163  15.397 -11.549  1.00  0.84           C  
ATOM    195  CD1 LEU A  14       1.321  16.849 -11.654  1.00  0.84           C  
ATOM    196  CD2 LEU A  14       0.612  15.026 -10.223  1.00  0.84           C  
ATOM    197  H   LEU A  14      -1.627  13.590 -13.982  1.00  0.84           H  
ATOM    198  HA  LEU A  14       1.317  13.545 -13.696  1.00  0.84           H  
ATOM    199 1HB  LEU A  14       0.350  15.707 -13.404  1.00  0.84           H  
ATOM    200 2HB  LEU A  14      -0.779  15.111 -12.241  1.00  0.84           H  
ATOM    201  HG  LEU A  14       2.132  14.914 -11.685  1.00  0.84           H  
ATOM    202 1HD1 LEU A  14       1.993  17.215 -10.880  1.00  0.84           H  
ATOM    203 2HD1 LEU A  14       1.722  17.065 -12.613  1.00  0.84           H  
ATOM    204 3HD1 LEU A  14       0.357  17.310 -11.564  1.00  0.84           H  
ATOM    205 1HD2 LEU A  14       1.304  15.349  -9.451  1.00  0.84           H  
ATOM    206 2HD2 LEU A  14      -0.349  15.504 -10.075  1.00  0.84           H  
ATOM    207 3HD2 LEU A  14       0.489  13.950 -10.183  1.00  0.84           H  
ATOM    208  N   LEU A  15       1.369  11.883 -11.821  1.00  0.79           N  
ATOM    209  CA  LEU A  15       1.412  10.808 -10.813  1.00  0.79           C  
ATOM    210  C   LEU A  15       2.134  11.267  -9.530  1.00  0.79           C  
ATOM    211  O   LEU A  15       3.260  11.747  -9.603  1.00  0.79           O  
ATOM    212  CB  LEU A  15       2.108   9.571 -11.423  1.00  0.79           C  
ATOM    213  CG  LEU A  15       2.299   8.331 -10.513  1.00  0.79           C  
ATOM    214  CD1 LEU A  15       0.934   7.740 -10.163  1.00  0.79           C  
ATOM    215  CD2 LEU A  15       3.186   7.295 -11.247  1.00  0.79           C  
ATOM    216  H   LEU A  15       2.229  12.191 -12.277  1.00  0.79           H  
ATOM    217  HA  LEU A  15       0.390  10.537 -10.548  1.00  0.79           H  
ATOM    218 1HB  LEU A  15       1.528   9.252 -12.290  1.00  0.79           H  
ATOM    219 2HB  LEU A  15       3.097   9.874 -11.773  1.00  0.79           H  
ATOM    220  HG  LEU A  15       2.780   8.632  -9.580  1.00  0.79           H  
ATOM    221 1HD1 LEU A  15       1.066   6.874  -9.514  1.00  0.79           H  
ATOM    222 2HD1 LEU A  15       0.334   8.489  -9.646  1.00  0.79           H  
ATOM    223 3HD1 LEU A  15       0.428   7.435 -11.075  1.00  0.79           H  
ATOM    224 1HD2 LEU A  15       3.332   6.420 -10.611  1.00  0.79           H  
ATOM    225 2HD2 LEU A  15       2.704   6.990 -12.180  1.00  0.79           H  
ATOM    226 3HD2 LEU A  15       4.150   7.749 -11.467  1.00  0.79           H  
ATOM    227  N   VAL A  16       1.497  11.122  -8.366  1.00  0.76           N  
ATOM    228  CA  VAL A  16       2.112  11.536  -7.091  1.00  0.76           C  
ATOM    229  C   VAL A  16       2.389  10.309  -6.226  1.00  0.76           C  
ATOM    230  O   VAL A  16       1.464   9.531  -6.006  1.00  0.76           O  
ATOM    231  CB  VAL A  16       1.165  12.456  -6.284  1.00  0.76           C  
ATOM    232  CG1 VAL A  16       1.824  12.863  -4.980  1.00  0.76           C  
ATOM    233  CG2 VAL A  16       0.773  13.655  -7.092  1.00  0.76           C  
ATOM    234  H   VAL A  16       0.556  10.730  -8.367  1.00  0.76           H  
ATOM    235  HA  VAL A  16       3.047  12.053  -7.293  1.00  0.76           H  
ATOM    236  HB  VAL A  16       0.273  11.897  -6.026  1.00  0.76           H  
ATOM    237 1HG1 VAL A  16       1.140  13.489  -4.413  1.00  0.76           H  
ATOM    238 2HG1 VAL A  16       2.067  11.982  -4.399  1.00  0.76           H  
ATOM    239 3HG1 VAL A  16       2.738  13.420  -5.195  1.00  0.76           H  
ATOM    240 1HG2 VAL A  16       0.093  14.277  -6.513  1.00  0.76           H  
ATOM    241 2HG2 VAL A  16       1.657  14.226  -7.352  1.00  0.76           H  
ATOM    242 3HG2 VAL A  16       0.272  13.312  -7.989  1.00  0.76           H  
ATOM    243  N   ASP A  17       3.625  10.164  -5.682  1.00  0.75           N  
ATOM    244  CA  ASP A  17       3.981   8.990  -4.834  1.00  0.75           C  
ATOM    245  C   ASP A  17       4.059   7.740  -5.694  1.00  0.75           C  
ATOM    246  O   ASP A  17       3.080   7.000  -5.831  1.00  0.75           O  
ATOM    247  CB  ASP A  17       2.961   8.747  -3.730  1.00  0.75           C  
ATOM    248  CG  ASP A  17       3.384   7.823  -2.542  1.00  0.75           C  
ATOM    249  OD1 ASP A  17       4.532   7.722  -2.316  1.00  0.75           O  
ATOM    250  OD2 ASP A  17       2.517   7.220  -1.876  1.00  0.75           O  
ATOM    251  H   ASP A  17       4.325  10.876  -5.904  1.00  0.75           H  
ATOM    252  HA  ASP A  17       4.961   9.160  -4.386  1.00  0.75           H  
ATOM    253 1HB  ASP A  17       2.592   9.675  -3.376  1.00  0.75           H  
ATOM    254 2HB  ASP A  17       2.167   8.238  -4.162  1.00  0.75           H  
ATOM    255  N   THR A  18       5.178   7.574  -6.378  1.00  0.75           N  
ATOM    256  CA  THR A  18       5.278   6.547  -7.385  1.00  0.75           C  
ATOM    257  C   THR A  18       5.470   5.221  -6.678  1.00  0.75           C  
ATOM    258  O   THR A  18       5.680   5.187  -5.474  1.00  0.75           O  
ATOM    259  CB  THR A  18       6.437   6.911  -8.318  1.00  0.75           C  
ATOM    260  OG1 THR A  18       7.681   6.832  -7.629  1.00  0.75           O  
ATOM    261  CG2 THR A  18       6.207   8.414  -8.675  1.00  0.75           C  
ATOM    262  H   THR A  18       6.006   8.129  -6.165  1.00  0.75           H  
ATOM    263  HA  THR A  18       4.351   6.509  -7.958  1.00  0.75           H  
ATOM    264  HB  THR A  18       6.458   6.282  -9.210  1.00  0.75           H  
ATOM    265  HG1 THR A  18       7.623   7.299  -6.779  1.00  0.75           H  
ATOM    266 1HG2 THR A  18       7.002   8.784  -9.292  1.00  0.75           H  
ATOM    267 2HG2 THR A  18       5.257   8.530  -9.191  1.00  0.75           H  
ATOM    268 3HG2 THR A  18       6.189   9.002  -7.756  1.00  0.75           H  
ATOM    269  N   ALA A  19       5.361   4.117  -7.385  1.00  0.75           N  
ATOM    270  CA  ALA A  19       5.516   2.843  -6.699  1.00  0.75           C  
ATOM    271  C   ALA A  19       6.961   2.586  -6.299  1.00  0.75           C  
ATOM    272  O   ALA A  19       7.893   3.171  -6.857  1.00  0.75           O  
ATOM    273  CB  ALA A  19       5.004   1.711  -7.536  1.00  0.75           C  
ATOM    274  H   ALA A  19       5.190   4.153  -8.380  1.00  0.75           H  
ATOM    275  HA  ALA A  19       4.922   2.885  -5.785  1.00  0.75           H  
ATOM    276 1HB  ALA A  19       5.108   0.800  -6.963  1.00  0.75           H  
ATOM    277 2HB  ALA A  19       3.961   1.876  -7.779  1.00  0.75           H  
ATOM    278 3HB  ALA A  19       5.581   1.638  -8.446  1.00  0.75           H  
ATOM    279  N   TRP A  20       7.112   1.666  -5.350  1.00  0.75           N  
ATOM    280  CA  TRP A  20       8.371   1.201  -4.770  1.00  0.75           C  
ATOM    281  C   TRP A  20       9.290   0.455  -5.740  1.00  0.75           C  
ATOM    282  O   TRP A  20      10.467   0.211  -5.453  1.00  0.75           O  
ATOM    283  CB  TRP A  20       7.990   0.297  -3.604  1.00  0.75           C  
ATOM    284  CG  TRP A  20       7.160  -0.887  -3.987  1.00  0.75           C  
ATOM    285  CD1 TRP A  20       7.582  -2.143  -4.290  1.00  0.75           C  
ATOM    286  CD2 TRP A  20       5.725  -0.891  -4.169  1.00  0.75           C  
ATOM    287  NE1 TRP A  20       6.503  -2.940  -4.603  1.00  0.75           N  
ATOM    288  CE2 TRP A  20       5.362  -2.184  -4.537  1.00  0.75           C  
ATOM    289  CE3 TRP A  20       4.741   0.087  -4.053  1.00  0.75           C  
ATOM    290  CZ2 TRP A  20       4.046  -2.532  -4.775  1.00  0.75           C  
ATOM    291  CZ3 TRP A  20       3.417  -0.255  -4.297  1.00  0.75           C  
ATOM    292  CH2 TRP A  20       3.079  -1.533  -4.639  1.00  0.75           C  
ATOM    293  H   TRP A  20       6.269   1.265  -4.966  1.00  0.75           H  
ATOM    294  HA  TRP A  20       8.900   2.071  -4.394  1.00  0.75           H  
ATOM    295 1HB  TRP A  20       8.890  -0.049  -3.094  1.00  0.75           H  
ATOM    296 2HB  TRP A  20       7.405   0.860  -2.882  1.00  0.75           H  
ATOM    297  HD1 TRP A  20       8.618  -2.473  -4.273  1.00  0.75           H  
ATOM    298  HE1 TRP A  20       6.542  -3.918  -4.854  1.00  0.75           H  
ATOM    299  HE3 TRP A  20       5.015   1.099  -3.777  1.00  0.75           H  
ATOM    300  HZ2 TRP A  20       3.754  -3.543  -5.065  1.00  0.75           H  
ATOM    301  HZ3 TRP A  20       2.651   0.519  -4.207  1.00  0.75           H  
ATOM    302  HH2 TRP A  20       2.032  -1.775  -4.827  1.00  0.75           H  
ATOM    303  N   THR A  21       8.748   0.101  -6.889  1.00  0.75           N  
ATOM    304  CA  THR A  21       9.473  -0.603  -7.926  1.00  0.75           C  
ATOM    305  C   THR A  21       9.040  -0.260  -9.327  1.00  0.75           C  
ATOM    306  O   THR A  21       7.890   0.111  -9.593  1.00  0.75           O  
ATOM    307  CB  THR A  21       9.367  -2.117  -7.774  1.00  0.75           C  
ATOM    308  OG1 THR A  21      10.127  -2.754  -8.839  1.00  0.75           O  
ATOM    309  CG2 THR A  21       7.955  -2.509  -7.862  1.00  0.75           C  
ATOM    310  H   THR A  21       7.780   0.337  -7.044  1.00  0.75           H  
ATOM    311  HA  THR A  21      10.526  -0.330  -7.838  1.00  0.75           H  
ATOM    312  HB  THR A  21       9.777  -2.418  -6.809  1.00  0.75           H  
ATOM    313  HG1 THR A  21      10.200  -3.702  -8.662  1.00  0.75           H  
ATOM    314 1HG2 THR A  21       7.855  -3.590  -7.767  1.00  0.75           H  
ATOM    315 2HG2 THR A  21       7.384  -2.020  -7.086  1.00  0.75           H  
ATOM    316 3HG2 THR A  21       7.619  -2.194  -8.785  1.00  0.75           H  
ATOM    317  N   ASP A  22       9.985  -0.445 -10.237  1.00  0.74           N  
ATOM    318  CA  ASP A  22       9.773  -0.253 -11.657  1.00  0.74           C  
ATOM    319  C   ASP A  22       8.683  -1.150 -12.215  1.00  0.74           C  
ATOM    320  O   ASP A  22       7.981  -0.767 -13.152  1.00  0.74           O  
ATOM    321  CB  ASP A  22      11.068  -0.520 -12.425  1.00  0.74           C  
ATOM    322  CG  ASP A  22      12.095   0.572 -12.310  1.00  0.74           C  
ATOM    323  OD1 ASP A  22      11.762   1.663 -11.874  1.00  0.74           O  
ATOM    324  OD2 ASP A  22      13.213   0.318 -12.672  1.00  0.74           O  
ATOM    325  H   ASP A  22      10.891  -0.767  -9.914  1.00  0.74           H  
ATOM    326  HA  ASP A  22       9.480   0.784 -11.814  1.00  0.74           H  
ATOM    327 1HB  ASP A  22      11.510  -1.449 -12.061  1.00  0.74           H  
ATOM    328 2HB  ASP A  22      10.836  -0.674 -13.478  1.00  0.74           H  
ATOM    329  N   ASP A  23       8.523  -2.349 -11.655  1.00  0.74           N  
ATOM    330  CA  ASP A  23       7.512  -3.230 -12.242  1.00  0.74           C  
ATOM    331  C   ASP A  23       6.102  -2.710 -11.970  1.00  0.74           C  
ATOM    332  O   ASP A  23       5.256  -2.660 -12.865  1.00  0.74           O  
ATOM    333  CB  ASP A  23       7.639  -4.642 -11.677  1.00  0.74           C  
ATOM    334  CG  ASP A  23       8.883  -5.385 -12.159  1.00  0.74           C  
ATOM    335  OD1 ASP A  23       9.505  -4.944 -13.098  1.00  0.74           O  
ATOM    336  OD2 ASP A  23       9.203  -6.389 -11.570  1.00  0.74           O  
ATOM    337  H   ASP A  23       9.093  -2.619 -10.843  1.00  0.74           H  
ATOM    338  HA  ASP A  23       7.664  -3.264 -13.321  1.00  0.74           H  
ATOM    339 1HB  ASP A  23       7.666  -4.592 -10.589  1.00  0.74           H  
ATOM    340 2HB  ASP A  23       6.758  -5.221 -11.953  1.00  0.74           H  
ATOM    341  N   GLN A  24       5.878  -2.277 -10.738  1.00  0.74           N  
ATOM    342  CA  GLN A  24       4.598  -1.747 -10.304  1.00  0.74           C  
ATOM    343  C   GLN A  24       4.334  -0.429 -11.001  1.00  0.74           C  
ATOM    344  O   GLN A  24       3.208  -0.147 -11.410  1.00  0.74           O  
ATOM    345  CB  GLN A  24       4.601  -1.530  -8.800  1.00  0.74           C  
ATOM    346  CG  GLN A  24       3.271  -1.110  -8.221  1.00  0.74           C  
ATOM    347  CD  GLN A  24       2.219  -2.177  -8.308  1.00  0.74           C  
ATOM    348  OE1 GLN A  24       2.432  -3.305  -7.850  1.00  0.74           O  
ATOM    349  NE2 GLN A  24       1.074  -1.839  -8.867  1.00  0.74           N  
ATOM    350  H   GLN A  24       6.631  -2.329 -10.083  1.00  0.74           H  
ATOM    351  HA  GLN A  24       3.810  -2.450 -10.572  1.00  0.74           H  
ATOM    352 1HB  GLN A  24       4.876  -2.463  -8.310  1.00  0.74           H  
ATOM    353 2HB  GLN A  24       5.363  -0.814  -8.552  1.00  0.74           H  
ATOM    354 1HG  GLN A  24       3.403  -0.833  -7.206  1.00  0.74           H  
ATOM    355 2HG  GLN A  24       2.913  -0.253  -8.792  1.00  0.74           H  
ATOM    356 1HE2 GLN A  24       0.341  -2.520  -8.946  1.00  0.74           H  
ATOM    357 2HE2 GLN A  24       0.950  -0.911  -9.210  1.00  0.74           H  
ATOM    358  N   THR A  25       5.385   0.376 -11.168  1.00  0.74           N  
ATOM    359  CA  THR A  25       5.218   1.647 -11.840  1.00  0.74           C  
ATOM    360  C   THR A  25       4.808   1.404 -13.270  1.00  0.74           C  
ATOM    361  O   THR A  25       3.912   2.074 -13.775  1.00  0.74           O  
ATOM    362  CB  THR A  25       6.470   2.510 -11.756  1.00  0.74           C  
ATOM    363  OG1 THR A  25       6.720   2.802 -10.397  1.00  0.74           O  
ATOM    364  CG2 THR A  25       6.291   3.785 -12.532  1.00  0.74           C  
ATOM    365  H   THR A  25       6.303   0.119 -10.801  1.00  0.74           H  
ATOM    366  HA  THR A  25       4.416   2.193 -11.351  1.00  0.74           H  
ATOM    367  HB  THR A  25       7.314   1.956 -12.156  1.00  0.74           H  
ATOM    368  HG1 THR A  25       7.060   1.989  -9.970  1.00  0.74           H  
ATOM    369 1HG2 THR A  25       7.194   4.356 -12.444  1.00  0.74           H  
ATOM    370 2HG2 THR A  25       6.108   3.549 -13.578  1.00  0.74           H  
ATOM    371 3HG2 THR A  25       5.451   4.353 -12.133  1.00  0.74           H  
ATOM    372  N   ALA A  26       5.447   0.445 -13.940  1.00  0.75           N  
ATOM    373  CA  ALA A  26       5.062   0.144 -15.304  1.00  0.75           C  
ATOM    374  C   ALA A  26       3.596  -0.276 -15.355  1.00  0.75           C  
ATOM    375  O   ALA A  26       2.856   0.149 -16.244  1.00  0.75           O  
ATOM    376  CB  ALA A  26       5.937  -0.956 -15.864  1.00  0.75           C  
ATOM    377  H   ALA A  26       6.211  -0.077 -13.509  1.00  0.75           H  
ATOM    378  HA  ALA A  26       5.184   1.045 -15.902  1.00  0.75           H  
ATOM    379 1HB  ALA A  26       5.650  -1.164 -16.892  1.00  0.75           H  
ATOM    380 2HB  ALA A  26       6.980  -0.639 -15.830  1.00  0.75           H  
ATOM    381 3HB  ALA A  26       5.815  -1.855 -15.262  1.00  0.75           H  
ATOM    382  N   GLN A  27       3.137  -1.048 -14.358  1.00  0.75           N  
ATOM    383  CA  GLN A  27       1.734  -1.449 -14.353  1.00  0.75           C  
ATOM    384  C   GLN A  27       0.831  -0.229 -14.230  1.00  0.75           C  
ATOM    385  O   GLN A  27      -0.143  -0.105 -14.974  1.00  0.75           O  
ATOM    386  CB  GLN A  27       1.425  -2.404 -13.193  1.00  0.75           C  
ATOM    387  CG  GLN A  27       2.019  -3.781 -13.302  1.00  0.75           C  
ATOM    388  CD  GLN A  27       1.690  -4.627 -12.081  1.00  0.75           C  
ATOM    389  OE1 GLN A  27       1.159  -4.123 -11.087  1.00  0.75           O  
ATOM    390  NE2 GLN A  27       2.004  -5.917 -12.150  1.00  0.75           N  
ATOM    391  H   GLN A  27       3.777  -1.400 -13.643  1.00  0.75           H  
ATOM    392  HA  GLN A  27       1.510  -1.947 -15.294  1.00  0.75           H  
ATOM    393 1HB  GLN A  27       1.757  -1.967 -12.259  1.00  0.75           H  
ATOM    394 2HB  GLN A  27       0.362  -2.520 -13.125  1.00  0.75           H  
ATOM    395 1HG  GLN A  27       1.612  -4.271 -14.183  1.00  0.75           H  
ATOM    396 2HG  GLN A  27       3.096  -3.696 -13.385  1.00  0.75           H  
ATOM    397 1HE2 GLN A  27       1.814  -6.521 -11.375  1.00  0.75           H  
ATOM    398 2HE2 GLN A  27       2.435  -6.283 -12.976  1.00  0.75           H  
ATOM    399  N   ILE A  28       1.214   0.720 -13.375  1.00  0.75           N  
ATOM    400  CA  ILE A  28       0.440   1.940 -13.185  1.00  0.75           C  
ATOM    401  C   ILE A  28       0.399   2.759 -14.454  1.00  0.75           C  
ATOM    402  O   ILE A  28      -0.663   3.240 -14.858  1.00  0.75           O  
ATOM    403  CB  ILE A  28       1.007   2.797 -12.039  1.00  0.75           C  
ATOM    404  CG1 ILE A  28       0.797   2.082 -10.697  1.00  0.75           C  
ATOM    405  CG2 ILE A  28       0.356   4.186 -12.048  1.00  0.75           C  
ATOM    406  CD1 ILE A  28       1.582   2.697  -9.557  1.00  0.75           C  
ATOM    407  H   ILE A  28       2.044   0.557 -12.802  1.00  0.75           H  
ATOM    408  HA  ILE A  28      -0.575   1.668 -12.933  1.00  0.75           H  
ATOM    409  HB  ILE A  28       2.080   2.910 -12.177  1.00  0.75           H  
ATOM    410 1HG1 ILE A  28      -0.261   2.111 -10.446  1.00  0.75           H  
ATOM    411 2HG1 ILE A  28       1.096   1.040 -10.804  1.00  0.75           H  
ATOM    412 1HG2 ILE A  28       0.776   4.789 -11.247  1.00  0.75           H  
ATOM    413 2HG2 ILE A  28       0.552   4.669 -13.002  1.00  0.75           H  
ATOM    414 3HG2 ILE A  28      -0.719   4.089 -11.906  1.00  0.75           H  
ATOM    415 1HD1 ILE A  28       1.389   2.141  -8.640  1.00  0.75           H  
ATOM    416 2HD1 ILE A  28       2.643   2.652  -9.790  1.00  0.75           H  
ATOM    417 3HD1 ILE A  28       1.282   3.735  -9.423  1.00  0.75           H  
ATOM    418  N   LEU A  29       1.547   2.913 -15.102  1.00  0.76           N  
ATOM    419  CA  LEU A  29       1.604   3.705 -16.313  1.00  0.76           C  
ATOM    420  C   LEU A  29       0.736   3.074 -17.397  1.00  0.76           C  
ATOM    421  O   LEU A  29       0.036   3.780 -18.136  1.00  0.76           O  
ATOM    422  CB  LEU A  29       3.053   3.801 -16.788  1.00  0.76           C  
ATOM    423  CG  LEU A  29       3.991   4.588 -15.862  1.00  0.76           C  
ATOM    424  CD1 LEU A  29       5.417   4.495 -16.420  1.00  0.76           C  
ATOM    425  CD2 LEU A  29       3.472   5.987 -15.712  1.00  0.76           C  
ATOM    426  H   LEU A  29       2.394   2.488 -14.729  1.00  0.76           H  
ATOM    427  HA  LEU A  29       1.226   4.702 -16.097  1.00  0.76           H  
ATOM    428 1HB  LEU A  29       3.450   2.787 -16.875  1.00  0.76           H  
ATOM    429 2HB  LEU A  29       3.073   4.265 -17.770  1.00  0.76           H  
ATOM    430  HG  LEU A  29       4.001   4.140 -14.889  1.00  0.76           H  
ATOM    431 1HD1 LEU A  29       6.105   5.011 -15.784  1.00  0.76           H  
ATOM    432 2HD1 LEU A  29       5.712   3.450 -16.480  1.00  0.76           H  
ATOM    433 3HD1 LEU A  29       5.439   4.936 -17.406  1.00  0.76           H  
ATOM    434 1HD2 LEU A  29       4.114   6.552 -15.045  1.00  0.76           H  
ATOM    435 2HD2 LEU A  29       3.435   6.463 -16.681  1.00  0.76           H  
ATOM    436 3HD2 LEU A  29       2.470   5.940 -15.292  1.00  0.76           H  
ATOM    437  N   ASN A  30       0.742   1.737 -17.465  1.00  0.77           N  
ATOM    438  CA  ASN A  30      -0.063   1.032 -18.445  1.00  0.77           C  
ATOM    439  C   ASN A  30      -1.540   1.210 -18.129  1.00  0.77           C  
ATOM    440  O   ASN A  30      -2.336   1.479 -19.027  1.00  0.77           O  
ATOM    441  CB  ASN A  30       0.304  -0.439 -18.465  1.00  0.77           C  
ATOM    442  CG  ASN A  30       1.659  -0.693 -19.087  1.00  0.77           C  
ATOM    443  OD1 ASN A  30       2.187   0.124 -19.855  1.00  0.77           O  
ATOM    444  ND2 ASN A  30       2.239  -1.820 -18.757  1.00  0.77           N  
ATOM    445  H   ASN A  30       1.347   1.198 -16.844  1.00  0.77           H  
ATOM    446  HA  ASN A  30       0.121   1.462 -19.428  1.00  0.77           H  
ATOM    447 1HB  ASN A  30       0.311  -0.820 -17.444  1.00  0.77           H  
ATOM    448 2HB  ASN A  30      -0.455  -0.996 -19.015  1.00  0.77           H  
ATOM    449 1HD2 ASN A  30       3.138  -2.045 -19.127  1.00  0.77           H  
ATOM    450 2HD2 ASN A  30       1.783  -2.448 -18.129  1.00  0.77           H  
ATOM    451  N   TRP A  31      -1.901   1.145 -16.845  1.00  0.78           N  
ATOM    452  CA  TRP A  31      -3.293   1.294 -16.450  1.00  0.78           C  
ATOM    453  C   TRP A  31      -3.791   2.673 -16.831  1.00  0.78           C  
ATOM    454  O   TRP A  31      -4.887   2.811 -17.359  1.00  0.78           O  
ATOM    455  CB  TRP A  31      -3.455   1.078 -14.945  1.00  0.78           C  
ATOM    456  CG  TRP A  31      -3.223  -0.347 -14.534  1.00  0.78           C  
ATOM    457  CD1 TRP A  31      -3.381  -1.448 -15.318  1.00  0.78           C  
ATOM    458  CD2 TRP A  31      -2.752  -0.833 -13.248  1.00  0.78           C  
ATOM    459  NE1 TRP A  31      -3.053  -2.583 -14.612  1.00  0.78           N  
ATOM    460  CE2 TRP A  31      -2.663  -2.223 -13.347  1.00  0.78           C  
ATOM    461  CE3 TRP A  31      -2.402  -0.208 -12.045  1.00  0.78           C  
ATOM    462  CZ2 TRP A  31      -2.235  -3.006 -12.289  1.00  0.78           C  
ATOM    463  CZ3 TRP A  31      -1.966  -0.991 -10.990  1.00  0.78           C  
ATOM    464  CH2 TRP A  31      -1.886  -2.355 -11.108  1.00  0.78           C  
ATOM    465  H   TRP A  31      -1.203   0.927 -16.135  1.00  0.78           H  
ATOM    466  HA  TRP A  31      -3.887   0.547 -16.977  1.00  0.78           H  
ATOM    467 1HB  TRP A  31      -2.751   1.711 -14.409  1.00  0.78           H  
ATOM    468 2HB  TRP A  31      -4.463   1.369 -14.641  1.00  0.78           H  
ATOM    469  HD1 TRP A  31      -3.718  -1.433 -16.355  1.00  0.78           H  
ATOM    470  HE1 TRP A  31      -3.087  -3.525 -14.973  1.00  0.78           H  
ATOM    471  HE3 TRP A  31      -2.467   0.872 -11.944  1.00  0.78           H  
ATOM    472  HZ2 TRP A  31      -2.159  -4.091 -12.361  1.00  0.78           H  
ATOM    473  HZ3 TRP A  31      -1.690  -0.495 -10.060  1.00  0.78           H  
ATOM    474  HH2 TRP A  31      -1.538  -2.946 -10.260  1.00  0.78           H  
ATOM    475  N   ILE A  32      -2.964   3.695 -16.642  1.00  0.81           N  
ATOM    476  CA  ILE A  32      -3.387   5.038 -16.998  1.00  0.81           C  
ATOM    477  C   ILE A  32      -3.646   5.116 -18.510  1.00  0.81           C  
ATOM    478  O   ILE A  32      -4.729   5.526 -18.958  1.00  0.81           O  
ATOM    479  CB  ILE A  32      -2.318   6.064 -16.552  1.00  0.81           C  
ATOM    480  CG1 ILE A  32      -2.280   6.103 -15.011  1.00  0.81           C  
ATOM    481  CG2 ILE A  32      -2.653   7.440 -17.116  1.00  0.81           C  
ATOM    482  CD1 ILE A  32      -1.094   6.827 -14.415  1.00  0.81           C  
ATOM    483  H   ILE A  32      -2.055   3.539 -16.202  1.00  0.81           H  
ATOM    484  HA  ILE A  32      -4.315   5.259 -16.476  1.00  0.81           H  
ATOM    485  HB  ILE A  32      -1.335   5.746 -16.907  1.00  0.81           H  
ATOM    486 1HG1 ILE A  32      -3.187   6.585 -14.669  1.00  0.81           H  
ATOM    487 2HG1 ILE A  32      -2.274   5.082 -14.642  1.00  0.81           H  
ATOM    488 1HG2 ILE A  32      -1.903   8.152 -16.809  1.00  0.81           H  
ATOM    489 2HG2 ILE A  32      -2.670   7.385 -18.196  1.00  0.81           H  
ATOM    490 3HG2 ILE A  32      -3.625   7.758 -16.755  1.00  0.81           H  
ATOM    491 1HD1 ILE A  32      -1.149   6.799 -13.333  1.00  0.81           H  
ATOM    492 2HD1 ILE A  32      -0.179   6.337 -14.739  1.00  0.81           H  
ATOM    493 3HD1 ILE A  32      -1.103   7.850 -14.742  1.00  0.81           H  
ATOM    494  N   LYS A  33      -2.716   4.604 -19.305  1.00  0.84           N  
ATOM    495  CA  LYS A  33      -2.912   4.618 -20.746  1.00  0.84           C  
ATOM    496  C   LYS A  33      -4.149   3.802 -21.179  1.00  0.84           C  
ATOM    497  O   LYS A  33      -4.821   4.158 -22.143  1.00  0.84           O  
ATOM    498  CB  LYS A  33      -1.653   4.108 -21.441  1.00  0.84           C  
ATOM    499  CG  LYS A  33      -0.474   5.077 -21.346  1.00  0.84           C  
ATOM    500  CD  LYS A  33       0.767   4.514 -22.015  1.00  0.84           C  
ATOM    501  CE  LYS A  33       1.944   5.472 -21.904  1.00  0.84           C  
ATOM    502  NZ  LYS A  33       3.176   4.902 -22.522  1.00  0.84           N  
ATOM    503  H   LYS A  33      -1.843   4.240 -18.911  1.00  0.84           H  
ATOM    504  HA  LYS A  33      -3.071   5.653 -21.052  1.00  0.84           H  
ATOM    505 1HB  LYS A  33      -1.350   3.162 -20.984  1.00  0.84           H  
ATOM    506 2HB  LYS A  33      -1.864   3.918 -22.490  1.00  0.84           H  
ATOM    507 1HG  LYS A  33      -0.744   6.026 -21.814  1.00  0.84           H  
ATOM    508 2HG  LYS A  33      -0.256   5.265 -20.292  1.00  0.84           H  
ATOM    509 1HD  LYS A  33       1.033   3.569 -21.532  1.00  0.84           H  
ATOM    510 2HD  LYS A  33       0.561   4.321 -23.066  1.00  0.84           H  
ATOM    511 1HE  LYS A  33       1.692   6.407 -22.405  1.00  0.84           H  
ATOM    512 2HE  LYS A  33       2.138   5.676 -20.849  1.00  0.84           H  
ATOM    513 1HZ  LYS A  33       3.942   5.559 -22.431  1.00  0.84           H  
ATOM    514 2HZ  LYS A  33       3.415   4.038 -22.051  1.00  0.84           H  
ATOM    515 3HZ  LYS A  33       3.008   4.716 -23.500  1.00  0.84           H  
ATOM    516  N   GLN A  34      -4.457   2.714 -20.473  1.00  0.87           N  
ATOM    517  CA  GLN A  34      -5.604   1.863 -20.807  1.00  0.87           C  
ATOM    518  C   GLN A  34      -6.968   2.370 -20.297  1.00  0.87           C  
ATOM    519  O   GLN A  34      -7.992   2.141 -20.947  1.00  0.87           O  
ATOM    520  CB  GLN A  34      -5.365   0.465 -20.240  1.00  0.87           C  
ATOM    521  CG  GLN A  34      -4.202  -0.281 -20.883  1.00  0.87           C  
ATOM    522  CD  GLN A  34      -3.851  -1.563 -20.146  1.00  0.87           C  
ATOM    523  OE1 GLN A  34      -4.127  -1.721 -18.950  1.00  0.87           O  
ATOM    524  NE2 GLN A  34      -3.224  -2.490 -20.857  1.00  0.87           N  
ATOM    525  H   GLN A  34      -3.852   2.439 -19.699  1.00  0.87           H  
ATOM    526  HA  GLN A  34      -5.661   1.796 -21.892  1.00  0.87           H  
ATOM    527 1HB  GLN A  34      -5.158   0.549 -19.172  1.00  0.87           H  
ATOM    528 2HB  GLN A  34      -6.267  -0.133 -20.352  1.00  0.87           H  
ATOM    529 1HG  GLN A  34      -4.492  -0.549 -21.898  1.00  0.87           H  
ATOM    530 2HG  GLN A  34      -3.329   0.358 -20.915  1.00  0.87           H  
ATOM    531 1HE2 GLN A  34      -2.961  -3.356 -20.432  1.00  0.87           H  
ATOM    532 2HE2 GLN A  34      -3.014  -2.322 -21.820  1.00  0.87           H  
ATOM    533  N   GLU A  35      -6.987   3.023 -19.128  1.00  0.90           N  
ATOM    534  CA  GLU A  35      -8.233   3.478 -18.500  1.00  0.90           C  
ATOM    535  C   GLU A  35      -8.540   4.967 -18.705  1.00  0.90           C  
ATOM    536  O   GLU A  35      -9.707   5.359 -18.759  1.00  0.90           O  
ATOM    537  CB  GLU A  35      -8.185   3.184 -16.993  1.00  0.90           C  
ATOM    538  CG  GLU A  35      -8.089   1.690 -16.635  1.00  0.90           C  
ATOM    539  CD  GLU A  35      -8.032   1.423 -15.134  1.00  0.90           C  
ATOM    540  OE1 GLU A  35      -7.921   2.363 -14.380  1.00  0.90           O  
ATOM    541  OE2 GLU A  35      -8.106   0.275 -14.753  1.00  0.90           O  
ATOM    542  H   GLU A  35      -6.112   3.163 -18.634  1.00  0.90           H  
ATOM    543  HA  GLU A  35      -9.053   2.908 -18.935  1.00  0.90           H  
ATOM    544 1HB  GLU A  35      -7.321   3.689 -16.557  1.00  0.90           H  
ATOM    545 2HB  GLU A  35      -9.075   3.591 -16.515  1.00  0.90           H  
ATOM    546 1HG  GLU A  35      -8.948   1.170 -17.055  1.00  0.90           H  
ATOM    547 2HG  GLU A  35      -7.188   1.283 -17.102  1.00  0.90           H  
ATOM    548  N   ILE A  36      -7.501   5.792 -18.801  1.00  0.91           N  
ATOM    549  CA  ILE A  36      -7.636   7.236 -18.962  1.00  0.91           C  
ATOM    550  C   ILE A  36      -7.496   7.626 -20.430  1.00  0.91           C  
ATOM    551  O   ILE A  36      -8.151   8.558 -20.899  1.00  0.91           O  
ATOM    552  CB  ILE A  36      -6.618   8.005 -18.115  1.00  0.91           C  
ATOM    553  CG1 ILE A  36      -6.769   7.636 -16.639  1.00  0.91           C  
ATOM    554  CG2 ILE A  36      -6.807   9.461 -18.316  1.00  0.91           C  
ATOM    555  CD1 ILE A  36      -8.152   7.902 -16.094  1.00  0.91           C  
ATOM    556  H   ILE A  36      -6.557   5.423 -18.748  1.00  0.91           H  
ATOM    557  HA  ILE A  36      -8.631   7.528 -18.632  1.00  0.91           H  
ATOM    558  HB  ILE A  36      -5.613   7.740 -18.422  1.00  0.91           H  
ATOM    559 1HG1 ILE A  36      -6.545   6.572 -16.519  1.00  0.91           H  
ATOM    560 2HG1 ILE A  36      -6.049   8.211 -16.052  1.00  0.91           H  
ATOM    561 1HG2 ILE A  36      -6.079  10.011 -17.730  1.00  0.91           H  
ATOM    562 2HG2 ILE A  36      -6.680   9.678 -19.355  1.00  0.91           H  
ATOM    563 3HG2 ILE A  36      -7.809   9.732 -18.008  1.00  0.91           H  
ATOM    564 1HD1 ILE A  36      -8.191   7.614 -15.043  1.00  0.91           H  
ATOM    565 2HD1 ILE A  36      -8.386   8.963 -16.188  1.00  0.91           H  
ATOM    566 3HD1 ILE A  36      -8.882   7.318 -16.655  1.00  0.91           H  
ATOM    567  N   ASN A  37      -6.610   6.904 -21.130  1.00  0.90           N  
ATOM    568  CA  ASN A  37      -6.234   7.110 -22.540  1.00  0.90           C  
ATOM    569  C   ASN A  37      -5.347   8.329 -22.738  1.00  0.90           C  
ATOM    570  O   ASN A  37      -5.134   8.788 -23.862  1.00  0.90           O  
ATOM    571  CB  ASN A  37      -7.464   7.242 -23.440  1.00  0.90           C  
ATOM    572  CG  ASN A  37      -8.373   6.029 -23.425  1.00  0.90           C  
ATOM    573  OD1 ASN A  37      -7.938   4.891 -23.620  1.00  0.90           O  
ATOM    574  ND2 ASN A  37      -9.641   6.267 -23.189  1.00  0.90           N  
ATOM    575  H   ASN A  37      -6.116   6.173 -20.618  1.00  0.90           H  
ATOM    576  HA  ASN A  37      -5.661   6.250 -22.874  1.00  0.90           H  
ATOM    577 1HB  ASN A  37      -8.035   8.130 -23.210  1.00  0.90           H  
ATOM    578 2HB  ASN A  37      -7.113   7.368 -24.462  1.00  0.90           H  
ATOM    579 1HD2 ASN A  37     -10.295   5.510 -23.161  1.00  0.90           H  
ATOM    580 2HD2 ASN A  37      -9.951   7.206 -23.028  1.00  0.90           H  
ATOM    581  N   LEU A  38      -4.791   8.818 -21.647  1.00  0.88           N  
ATOM    582  CA  LEU A  38      -3.834   9.897 -21.687  1.00  0.88           C  
ATOM    583  C   LEU A  38      -2.499   9.388 -21.161  1.00  0.88           C  
ATOM    584  O   LEU A  38      -2.484   8.442 -20.378  1.00  0.88           O  
ATOM    585  CB  LEU A  38      -4.331  11.054 -20.844  1.00  0.88           C  
ATOM    586  CG  LEU A  38      -5.648  11.629 -21.258  1.00  0.88           C  
ATOM    587  CD1 LEU A  38      -6.014  12.683 -20.262  1.00  0.88           C  
ATOM    588  CD2 LEU A  38      -5.541  12.157 -22.659  1.00  0.88           C  
ATOM    589  H   LEU A  38      -5.035   8.404 -20.760  1.00  0.88           H  
ATOM    590  HA  LEU A  38      -3.743  10.224 -22.717  1.00  0.88           H  
ATOM    591 1HB  LEU A  38      -4.444  10.695 -19.834  1.00  0.88           H  
ATOM    592 2HB  LEU A  38      -3.592  11.858 -20.841  1.00  0.88           H  
ATOM    593  HG  LEU A  38      -6.420  10.866 -21.240  1.00  0.88           H  
ATOM    594 1HD1 LEU A  38      -6.975  13.124 -20.523  1.00  0.88           H  
ATOM    595 2HD1 LEU A  38      -6.073  12.224 -19.289  1.00  0.88           H  
ATOM    596 3HD1 LEU A  38      -5.266  13.452 -20.240  1.00  0.88           H  
ATOM    597 1HD2 LEU A  38      -6.497  12.584 -22.959  1.00  0.88           H  
ATOM    598 2HD2 LEU A  38      -4.775  12.914 -22.707  1.00  0.88           H  
ATOM    599 3HD2 LEU A  38      -5.279  11.346 -23.335  1.00  0.88           H  
ATOM    600  N   PRO A  39      -1.367   9.911 -21.640  1.00  0.85           N  
ATOM    601  CA  PRO A  39      -0.039   9.620 -21.145  1.00  0.85           C  
ATOM    602  C   PRO A  39       0.229  10.327 -19.826  1.00  0.85           C  
ATOM    603  O   PRO A  39      -0.332  11.402 -19.565  1.00  0.85           O  
ATOM    604  CB  PRO A  39       0.855  10.163 -22.266  1.00  0.85           C  
ATOM    605  CG  PRO A  39       0.055  11.304 -22.866  1.00  0.85           C  
ATOM    606  CD  PRO A  39      -1.397  10.859 -22.779  1.00  0.85           C  
ATOM    607  HA  PRO A  39       0.078   8.532 -21.033  1.00  0.85           H  
ATOM    608 1HB  PRO A  39       1.820  10.495 -21.842  1.00  0.85           H  
ATOM    609 2HB  PRO A  39       1.080   9.366 -22.988  1.00  0.85           H  
ATOM    610 1HG  PRO A  39       0.242  12.230 -22.297  1.00  0.85           H  
ATOM    611 2HG  PRO A  39       0.379  11.498 -23.899  1.00  0.85           H  
ATOM    612 1HD  PRO A  39      -2.022  11.740 -22.561  1.00  0.85           H  
ATOM    613 2HD  PRO A  39      -1.696  10.349 -23.708  1.00  0.85           H  
ATOM    614  N   VAL A  40       1.159   9.778 -19.059  1.00  0.82           N  
ATOM    615  CA  VAL A  40       1.642  10.469 -17.882  1.00  0.82           C  
ATOM    616  C   VAL A  40       2.750  11.384 -18.342  1.00  0.82           C  
ATOM    617  O   VAL A  40       3.627  10.972 -19.094  1.00  0.82           O  
ATOM    618  CB  VAL A  40       2.139   9.489 -16.813  1.00  0.82           C  
ATOM    619  CG1 VAL A  40       2.710  10.246 -15.594  1.00  0.82           C  
ATOM    620  CG2 VAL A  40       1.014   8.650 -16.398  1.00  0.82           C  
ATOM    621  H   VAL A  40       1.556   8.884 -19.307  1.00  0.82           H  
ATOM    622  HA  VAL A  40       0.847  11.069 -17.461  1.00  0.82           H  
ATOM    623  HB  VAL A  40       2.920   8.880 -17.227  1.00  0.82           H  
ATOM    624 1HG1 VAL A  40       3.059   9.532 -14.847  1.00  0.82           H  
ATOM    625 2HG1 VAL A  40       3.538  10.869 -15.908  1.00  0.82           H  
ATOM    626 3HG1 VAL A  40       1.936  10.875 -15.154  1.00  0.82           H  
ATOM    627 1HG2 VAL A  40       1.348   7.955 -15.645  1.00  0.82           H  
ATOM    628 2HG2 VAL A  40       0.245   9.288 -15.987  1.00  0.82           H  
ATOM    629 3HG2 VAL A  40       0.620   8.105 -17.254  1.00  0.82           H  
ATOM    630  N   ALA A  41       2.647  12.642 -17.980  1.00  0.78           N  
ATOM    631  CA  ALA A  41       3.623  13.642 -18.366  1.00  0.78           C  
ATOM    632  C   ALA A  41       4.583  13.976 -17.221  1.00  0.78           C  
ATOM    633  O   ALA A  41       5.756  14.287 -17.469  1.00  0.78           O  
ATOM    634  CB  ALA A  41       2.891  14.874 -18.861  1.00  0.78           C  
ATOM    635  H   ALA A  41       1.873  12.892 -17.376  1.00  0.78           H  
ATOM    636  HA  ALA A  41       4.225  13.241 -19.181  1.00  0.78           H  
ATOM    637 1HB  ALA A  41       3.608  15.629 -19.179  1.00  0.78           H  
ATOM    638 2HB  ALA A  41       2.256  14.597 -19.701  1.00  0.78           H  
ATOM    639 3HB  ALA A  41       2.284  15.252 -18.088  1.00  0.78           H  
ATOM    640  N   LEU A  42       4.083  13.936 -15.980  1.00  0.75           N  
ATOM    641  CA  LEU A  42       4.902  14.342 -14.829  1.00  0.75           C  
ATOM    642  C   LEU A  42       4.673  13.510 -13.576  1.00  0.75           C  
ATOM    643  O   LEU A  42       3.533  13.181 -13.249  1.00  0.75           O  
ATOM    644  CB  LEU A  42       4.618  15.805 -14.467  1.00  0.75           C  
ATOM    645  CG  LEU A  42       5.458  16.415 -13.350  1.00  0.75           C  
ATOM    646  CD1 LEU A  42       5.600  17.856 -13.580  1.00  0.75           C  
ATOM    647  CD2 LEU A  42       4.816  16.282 -12.070  1.00  0.75           C  
ATOM    648  H   LEU A  42       3.112  13.648 -15.843  1.00  0.75           H  
ATOM    649  HA  LEU A  42       5.947  14.247 -15.112  1.00  0.75           H  
ATOM    650 1HB  LEU A  42       4.760  16.413 -15.354  1.00  0.75           H  
ATOM    651 2HB  LEU A  42       3.586  15.863 -14.145  1.00  0.75           H  
ATOM    652  HG  LEU A  42       6.426  15.926 -13.338  1.00  0.75           H  
ATOM    653 1HD1 LEU A  42       6.184  18.303 -12.788  1.00  0.75           H  
ATOM    654 2HD1 LEU A  42       6.085  18.009 -14.537  1.00  0.75           H  
ATOM    655 3HD1 LEU A  42       4.629  18.304 -13.571  1.00  0.75           H  
ATOM    656 1HD2 LEU A  42       5.456  16.733 -11.319  1.00  0.75           H  
ATOM    657 2HD2 LEU A  42       3.907  16.796 -12.114  1.00  0.75           H  
ATOM    658 3HD2 LEU A  42       4.638  15.270 -11.827  1.00  0.75           H  
ATOM    659  N   ALA A  43       5.746  13.184 -12.865  1.00  0.73           N  
ATOM    660  CA  ALA A  43       5.570  12.556 -11.565  1.00  0.73           C  
ATOM    661  C   ALA A  43       6.127  13.439 -10.442  1.00  0.73           C  
ATOM    662  O   ALA A  43       7.173  14.083 -10.603  1.00  0.73           O  
ATOM    663  CB  ALA A  43       6.234  11.216 -11.527  1.00  0.73           C  
ATOM    664  H   ALA A  43       6.670  13.422 -13.218  1.00  0.73           H  
ATOM    665  HA  ALA A  43       4.511  12.432 -11.403  1.00  0.73           H  
ATOM    666 1HB  ALA A  43       6.059  10.763 -10.555  1.00  0.73           H  
ATOM    667 2HB  ALA A  43       5.817  10.583 -12.309  1.00  0.73           H  
ATOM    668 3HB  ALA A  43       7.283  11.351 -11.682  1.00  0.73           H  
ATOM    669  N   VAL A  44       5.445  13.433  -9.297  1.00  0.71           N  
ATOM    670  CA  VAL A  44       5.904  14.179  -8.130  1.00  0.71           C  
ATOM    671  C   VAL A  44       6.240  13.188  -7.027  1.00  0.71           C  
ATOM    672  O   VAL A  44       5.389  12.411  -6.570  1.00  0.71           O  
ATOM    673  CB  VAL A  44       4.827  15.164  -7.585  1.00  0.71           C  
ATOM    674  CG1 VAL A  44       5.393  15.920  -6.365  1.00  0.71           C  
ATOM    675  CG2 VAL A  44       4.357  16.115  -8.652  1.00  0.71           C  
ATOM    676  H   VAL A  44       4.594  12.882  -9.247  1.00  0.71           H  
ATOM    677  HA  VAL A  44       6.806  14.738  -8.387  1.00  0.71           H  
ATOM    678  HB  VAL A  44       3.978  14.588  -7.236  1.00  0.71           H  
ATOM    679 1HG1 VAL A  44       4.639  16.587  -5.967  1.00  0.71           H  
ATOM    680 2HG1 VAL A  44       5.693  15.208  -5.593  1.00  0.71           H  
ATOM    681 3HG1 VAL A  44       6.261  16.504  -6.673  1.00  0.71           H  
ATOM    682 1HG2 VAL A  44       3.592  16.777  -8.243  1.00  0.71           H  
ATOM    683 2HG2 VAL A  44       5.202  16.705  -9.002  1.00  0.71           H  
ATOM    684 3HG2 VAL A  44       3.935  15.542  -9.475  1.00  0.71           H  
ATOM    685  N   VAL A  45       7.477  13.218  -6.590  1.00  0.71           N  
ATOM    686  CA  VAL A  45       7.915  12.320  -5.551  1.00  0.71           C  
ATOM    687  C   VAL A  45       7.894  13.056  -4.234  1.00  0.71           C  
ATOM    688  O   VAL A  45       8.460  14.140  -4.102  1.00  0.71           O  
ATOM    689  CB  VAL A  45       9.287  11.772  -5.907  1.00  0.71           C  
ATOM    690  CG1 VAL A  45       9.814  10.907  -4.841  1.00  0.71           C  
ATOM    691  CG2 VAL A  45       9.158  10.987  -7.197  1.00  0.71           C  
ATOM    692  H   VAL A  45       8.149  13.873  -7.000  1.00  0.71           H  
ATOM    693  HA  VAL A  45       7.224  11.480  -5.492  1.00  0.71           H  
ATOM    694  HB  VAL A  45       9.978  12.592  -6.041  1.00  0.71           H  
ATOM    695 1HG1 VAL A  45      10.787  10.534  -5.129  1.00  0.71           H  
ATOM    696 2HG1 VAL A  45       9.902  11.483  -3.936  1.00  0.71           H  
ATOM    697 3HG1 VAL A  45       9.143  10.086  -4.693  1.00  0.71           H  
ATOM    698 1HG2 VAL A  45      10.112  10.598  -7.465  1.00  0.71           H  
ATOM    699 2HG2 VAL A  45       8.460  10.159  -7.049  1.00  0.71           H  
ATOM    700 3HG2 VAL A  45       8.790  11.639  -7.990  1.00  0.71           H  
ATOM    701  N   THR A  46       7.197  12.479  -3.265  1.00  0.71           N  
ATOM    702  CA  THR A  46       7.011  13.141  -1.989  1.00  0.71           C  
ATOM    703  C   THR A  46       8.183  12.988  -1.026  1.00  0.71           C  
ATOM    704  O   THR A  46       8.264  13.701  -0.036  1.00  0.71           O  
ATOM    705  CB  THR A  46       5.666  12.715  -1.394  1.00  0.71           C  
ATOM    706  OG1 THR A  46       5.613  11.297  -1.252  1.00  0.71           O  
ATOM    707  CG2 THR A  46       4.566  13.218  -2.332  1.00  0.71           C  
ATOM    708  H   THR A  46       6.764  11.583  -3.432  1.00  0.71           H  
ATOM    709  HA  THR A  46       6.911  14.203  -2.193  1.00  0.71           H  
ATOM    710  HB  THR A  46       5.549  13.157  -0.415  1.00  0.71           H  
ATOM    711  HG1 THR A  46       4.749  11.034  -0.928  1.00  0.71           H  
ATOM    712 1HG2 THR A  46       3.619  12.968  -1.935  1.00  0.71           H  
ATOM    713 2HG2 THR A  46       4.641  14.304  -2.413  1.00  0.71           H  
ATOM    714 3HG2 THR A  46       4.684  12.770  -3.320  1.00  0.71           H  
ATOM    715  N   HIS A  47       9.086  12.062  -1.306  1.00  0.73           N  
ATOM    716  CA  HIS A  47      10.341  11.939  -0.554  1.00  0.73           C  
ATOM    717  C   HIS A  47      11.273  10.911  -1.174  1.00  0.73           C  
ATOM    718  O   HIS A  47      10.879  10.150  -2.053  1.00  0.73           O  
ATOM    719  CB  HIS A  47      10.173  11.762   0.962  1.00  0.73           C  
ATOM    720  CG  HIS A  47       9.451  10.669   1.504  1.00  0.73           C  
ATOM    721  ND1 HIS A  47       9.984   9.407   1.669  1.00  0.73           N  
ATOM    722  CD2 HIS A  47       8.223  10.634   2.027  1.00  0.73           C  
ATOM    723  CE1 HIS A  47       9.077   8.660   2.289  1.00  0.73           C  
ATOM    724  NE2 HIS A  47       8.030   9.380   2.502  1.00  0.73           N  
ATOM    725  H   HIS A  47       8.926  11.474  -2.108  1.00  0.73           H  
ATOM    726  HA  HIS A  47      10.874  12.889  -0.639  1.00  0.73           H  
ATOM    727 1HB  HIS A  47      11.165  11.643   1.362  1.00  0.73           H  
ATOM    728 2HB  HIS A  47       9.812  12.655   1.405  1.00  0.73           H  
ATOM    729  HD2 HIS A  47       7.525  11.465   2.079  1.00  0.73           H  
ATOM    730  HE1 HIS A  47       9.151   7.629   2.594  1.00  0.73           H  
ATOM    731  HE2 HIS A  47       7.203   9.052   2.960  1.00  0.73           H  
ATOM    732  N   ALA A  48      12.497  10.836  -0.676  1.00  0.75           N  
ATOM    733  CA  ALA A  48      13.481   9.905  -1.195  1.00  0.75           C  
ATOM    734  C   ALA A  48      13.354   8.461  -0.740  1.00  0.75           C  
ATOM    735  O   ALA A  48      14.175   7.655  -1.134  1.00  0.75           O  
ATOM    736  CB  ALA A  48      14.863  10.376  -0.821  1.00  0.75           C  
ATOM    737  H   ALA A  48      12.796  11.500   0.039  1.00  0.75           H  
ATOM    738  HA  ALA A  48      13.381   9.908  -2.271  1.00  0.75           H  
ATOM    739 1HB  ALA A  48      15.610   9.713  -1.262  1.00  0.75           H  
ATOM    740 2HB  ALA A  48      15.015  11.380  -1.192  1.00  0.75           H  
ATOM    741 3HB  ALA A  48      14.966  10.374   0.264  1.00  0.75           H  
ATOM    742  N   HIS A  49      12.421   8.091   0.122  1.00  0.77           N  
ATOM    743  CA  HIS A  49      12.380   6.674   0.477  1.00  0.77           C  
ATOM    744  C   HIS A  49      12.074   5.813  -0.751  1.00  0.77           C  
ATOM    745  O   HIS A  49      11.368   6.245  -1.671  1.00  0.77           O  
ATOM    746  CB  HIS A  49      11.378   6.400   1.573  1.00  0.77           C  
ATOM    747  CG  HIS A  49      11.437   5.029   2.186  1.00  0.77           C  
ATOM    748  ND1 HIS A  49      10.853   3.927   1.611  1.00  0.77           N  
ATOM    749  CD2 HIS A  49      12.019   4.593   3.330  1.00  0.77           C  
ATOM    750  CE1 HIS A  49      11.067   2.865   2.372  1.00  0.77           C  
ATOM    751  NE2 HIS A  49      11.774   3.243   3.423  1.00  0.77           N  
ATOM    752  H   HIS A  49      11.715   8.731   0.513  1.00  0.77           H  
ATOM    753  HA  HIS A  49      13.359   6.371   0.850  1.00  0.77           H  
ATOM    754 1HB  HIS A  49      11.503   7.133   2.367  1.00  0.77           H  
ATOM    755 2HB  HIS A  49      10.393   6.506   1.141  1.00  0.77           H  
ATOM    756  HD2 HIS A  49      12.579   5.200   4.045  1.00  0.77           H  
ATOM    757  HE1 HIS A  49      10.712   1.852   2.162  1.00  0.77           H  
ATOM    758  HE2 HIS A  49      12.084   2.644   4.176  1.00  0.77           H  
ATOM    759  N   GLN A  50      12.576   4.577  -0.743  1.00  0.78           N  
ATOM    760  CA  GLN A  50      12.314   3.601  -1.810  1.00  0.78           C  
ATOM    761  C   GLN A  50      10.833   3.566  -2.184  1.00  0.78           C  
ATOM    762  O   GLN A  50      10.473   3.588  -3.357  1.00  0.78           O  
ATOM    763  CB  GLN A  50      12.680   2.196  -1.294  1.00  0.78           C  
ATOM    764  CG  GLN A  50      12.536   0.983  -2.259  1.00  0.78           C  
ATOM    765  CD  GLN A  50      13.574   0.874  -3.348  1.00  0.78           C  
ATOM    766  OE1 GLN A  50      14.774   0.896  -3.065  1.00  0.78           O  
ATOM    767  NE2 GLN A  50      13.139   0.709  -4.584  1.00  0.78           N  
ATOM    768  H   GLN A  50      13.153   4.298   0.040  1.00  0.78           H  
ATOM    769  HA  GLN A  50      12.896   3.864  -2.692  1.00  0.78           H  
ATOM    770 1HB  GLN A  50      13.713   2.209  -0.946  1.00  0.78           H  
ATOM    771 2HB  GLN A  50      12.058   1.972  -0.427  1.00  0.78           H  
ATOM    772 1HG  GLN A  50      12.575   0.072  -1.666  1.00  0.78           H  
ATOM    773 2HG  GLN A  50      11.557   1.056  -2.746  1.00  0.78           H  
ATOM    774 1HE2 GLN A  50      13.789   0.610  -5.337  1.00  0.78           H  
ATOM    775 2HE2 GLN A  50      12.135   0.648  -4.777  1.00  0.78           H  
ATOM    776  N   ASP A  51       9.955   3.609  -1.195  1.00  0.79           N  
ATOM    777  CA  ASP A  51       8.523   3.536  -1.450  1.00  0.79           C  
ATOM    778  C   ASP A  51       7.938   4.684  -2.292  1.00  0.79           C  
ATOM    779  O   ASP A  51       6.836   4.553  -2.816  1.00  0.79           O  
ATOM    780  CB  ASP A  51       7.759   3.432  -0.133  1.00  0.79           C  
ATOM    781  CG  ASP A  51       7.921   2.047   0.547  1.00  0.79           C  
ATOM    782  OD1 ASP A  51       8.410   1.134  -0.088  1.00  0.79           O  
ATOM    783  OD2 ASP A  51       7.554   1.928   1.693  1.00  0.79           O  
ATOM    784  H   ASP A  51      10.286   3.662  -0.233  1.00  0.79           H  
ATOM    785  HA  ASP A  51       8.347   2.622  -1.993  1.00  0.79           H  
ATOM    786 1HB  ASP A  51       8.121   4.200   0.552  1.00  0.79           H  
ATOM    787 2HB  ASP A  51       6.701   3.618  -0.313  1.00  0.79           H  
ATOM    788  N   LYS A  52       8.618   5.834  -2.356  1.00  0.79           N  
ATOM    789  CA  LYS A  52       8.114   7.015  -3.072  1.00  0.79           C  
ATOM    790  C   LYS A  52       8.871   7.258  -4.385  1.00  0.79           C  
ATOM    791  O   LYS A  52       8.321   7.776  -5.376  1.00  0.79           O  
ATOM    792  CB  LYS A  52       8.310   8.247  -2.174  1.00  0.79           C  
ATOM    793  CG  LYS A  52       7.241   8.547  -1.196  1.00  0.79           C  
ATOM    794  CD  LYS A  52       6.900   7.337  -0.367  1.00  0.79           C  
ATOM    795  CE  LYS A  52       5.761   7.597   0.541  1.00  0.79           C  
ATOM    796  NZ  LYS A  52       5.287   6.346   1.186  1.00  0.79           N  
ATOM    797  H   LYS A  52       9.534   5.893  -1.923  1.00  0.79           H  
ATOM    798  HA  LYS A  52       7.054   6.870  -3.298  1.00  0.79           H  
ATOM    799 1HB  LYS A  52       9.239   8.127  -1.607  1.00  0.79           H  
ATOM    800 2HB  LYS A  52       8.430   9.124  -2.783  1.00  0.79           H  
ATOM    801 1HG  LYS A  52       7.588   9.339  -0.541  1.00  0.79           H  
ATOM    802 2HG  LYS A  52       6.378   8.905  -1.715  1.00  0.79           H  
ATOM    803 1HD  LYS A  52       6.555   6.570  -1.036  1.00  0.79           H  
ATOM    804 2HD  LYS A  52       7.768   6.980   0.182  1.00  0.79           H  
ATOM    805 1HE  LYS A  52       6.022   8.299   1.296  1.00  0.79           H  
ATOM    806 2HE  LYS A  52       4.962   8.018  -0.039  1.00  0.79           H  
ATOM    807 1HZ  LYS A  52       4.475   6.571   1.737  1.00  0.79           H  
ATOM    808 2HZ  LYS A  52       5.004   5.696   0.463  1.00  0.79           H  
ATOM    809 3HZ  LYS A  52       5.997   5.933   1.761  1.00  0.79           H  
ATOM    810  N   MET A  53      10.164   6.938  -4.337  1.00  0.78           N  
ATOM    811  CA  MET A  53      11.153   7.144  -5.389  1.00  0.78           C  
ATOM    812  C   MET A  53      11.565   5.899  -6.207  1.00  0.78           C  
ATOM    813  O   MET A  53      12.084   6.030  -7.315  1.00  0.78           O  
ATOM    814  CB  MET A  53      12.350   7.811  -4.744  1.00  0.78           C  
ATOM    815  CG  MET A  53      13.503   8.125  -5.644  1.00  0.78           C  
ATOM    816  SD  MET A  53      14.760   9.058  -4.792  1.00  0.78           S  
ATOM    817  CE  MET A  53      14.095  10.731  -4.886  1.00  0.78           C  
ATOM    818  H   MET A  53      10.510   6.535  -3.468  1.00  0.78           H  
ATOM    819  HA  MET A  53      10.725   7.852  -6.098  1.00  0.78           H  
ATOM    820 1HB  MET A  53      12.035   8.738  -4.274  1.00  0.78           H  
ATOM    821 2HB  MET A  53      12.710   7.174  -3.940  1.00  0.78           H  
ATOM    822 1HG  MET A  53      13.943   7.204  -6.016  1.00  0.78           H  
ATOM    823 2HG  MET A  53      13.175   8.697  -6.482  1.00  0.78           H  
ATOM    824 1HE  MET A  53      14.777  11.417  -4.387  1.00  0.78           H  
ATOM    825 2HE  MET A  53      13.997  11.019  -5.929  1.00  0.78           H  
ATOM    826 3HE  MET A  53      13.120  10.772  -4.405  1.00  0.78           H  
ATOM    827  N   GLY A  54      11.412   4.707  -5.642  1.00  0.76           N  
ATOM    828  CA  GLY A  54      11.906   3.448  -6.205  1.00  0.76           C  
ATOM    829  C   GLY A  54      11.669   3.227  -7.699  1.00  0.76           C  
ATOM    830  O   GLY A  54      12.616   2.952  -8.436  1.00  0.76           O  
ATOM    831  H   GLY A  54      10.946   4.632  -4.750  1.00  0.76           H  
ATOM    832 1HA  GLY A  54      12.970   3.367  -5.999  1.00  0.76           H  
ATOM    833 2HA  GLY A  54      11.433   2.637  -5.657  1.00  0.76           H  
ATOM    834  N   GLY A  55      10.433   3.405  -8.163  1.00  0.74           N  
ATOM    835  CA  GLY A  55      10.060   3.198  -9.566  1.00  0.74           C  
ATOM    836  C   GLY A  55      10.412   4.364 -10.504  1.00  0.74           C  
ATOM    837  O   GLY A  55       9.954   4.429 -11.657  1.00  0.74           O  
ATOM    838  H   GLY A  55       9.680   3.620  -7.510  1.00  0.74           H  
ATOM    839 1HA  GLY A  55      10.552   2.298  -9.924  1.00  0.74           H  
ATOM    840 2HA  GLY A  55       8.995   3.007  -9.611  1.00  0.74           H  
ATOM    841  N   MET A  56      11.231   5.295 -10.023  1.00  0.72           N  
ATOM    842  CA  MET A  56      11.621   6.427 -10.834  1.00  0.72           C  
ATOM    843  C   MET A  56      12.287   6.016 -12.152  1.00  0.72           C  
ATOM    844  O   MET A  56      12.046   6.665 -13.169  1.00  0.72           O  
ATOM    845  CB  MET A  56      12.469   7.378 -10.031  1.00  0.72           C  
ATOM    846  CG  MET A  56      12.825   8.580 -10.757  1.00  0.72           C  
ATOM    847  SD  MET A  56      13.741   9.711  -9.783  1.00  0.72           S  
ATOM    848  CE  MET A  56      12.514  10.377  -8.730  1.00  0.72           C  
ATOM    849  H   MET A  56      11.580   5.231  -9.066  1.00  0.72           H  
ATOM    850  HA  MET A  56      10.723   6.961 -11.099  1.00  0.72           H  
ATOM    851 1HB  MET A  56      11.924   7.685  -9.142  1.00  0.72           H  
ATOM    852 2HB  MET A  56      13.365   6.873  -9.706  1.00  0.72           H  
ATOM    853 1HG  MET A  56      13.412   8.294 -11.614  1.00  0.72           H  
ATOM    854 2HG  MET A  56      11.934   9.067 -11.093  1.00  0.72           H  
ATOM    855 1HE  MET A  56      12.966  11.091  -8.050  1.00  0.72           H  
ATOM    856 2HE  MET A  56      11.761  10.869  -9.324  1.00  0.72           H  
ATOM    857 3HE  MET A  56      12.055   9.573  -8.167  1.00  0.72           H  
ATOM    858  N   ASP A  57      13.123   4.964 -12.171  1.00  0.70           N  
ATOM    859  CA  ASP A  57      13.690   4.555 -13.463  1.00  0.70           C  
ATOM    860  C   ASP A  57      12.614   4.203 -14.492  1.00  0.70           C  
ATOM    861  O   ASP A  57      12.735   4.608 -15.653  1.00  0.70           O  
ATOM    862  CB  ASP A  57      14.687   3.393 -13.343  1.00  0.70           C  
ATOM    863  CG  ASP A  57      16.114   3.788 -12.913  1.00  0.70           C  
ATOM    864  OD1 ASP A  57      16.442   4.953 -12.997  1.00  0.70           O  
ATOM    865  OD2 ASP A  57      16.867   2.926 -12.516  1.00  0.70           O  
ATOM    866  H   ASP A  57      13.311   4.436 -11.326  1.00  0.70           H  
ATOM    867  HA  ASP A  57      14.250   5.403 -13.855  1.00  0.70           H  
ATOM    868 1HB  ASP A  57      14.296   2.675 -12.610  1.00  0.70           H  
ATOM    869 2HB  ASP A  57      14.741   2.863 -14.293  1.00  0.70           H  
ATOM    870  N   ALA A  58      11.540   3.506 -14.093  1.00  0.69           N  
ATOM    871  CA  ALA A  58      10.470   3.232 -15.060  1.00  0.69           C  
ATOM    872  C   ALA A  58       9.873   4.527 -15.588  1.00  0.69           C  
ATOM    873  O   ALA A  58       9.565   4.646 -16.780  1.00  0.69           O  
ATOM    874  CB  ALA A  58       9.360   2.420 -14.445  1.00  0.69           C  
ATOM    875  H   ALA A  58      11.491   3.126 -13.135  1.00  0.69           H  
ATOM    876  HA  ALA A  58      10.902   2.682 -15.894  1.00  0.69           H  
ATOM    877 1HB  ALA A  58       8.584   2.224 -15.183  1.00  0.69           H  
ATOM    878 2HB  ALA A  58       9.758   1.488 -14.089  1.00  0.69           H  
ATOM    879 3HB  ALA A  58       8.941   2.976 -13.617  1.00  0.69           H  
ATOM    880  N   LEU A  59       9.732   5.517 -14.711  1.00  0.68           N  
ATOM    881  CA  LEU A  59       9.161   6.776 -15.151  1.00  0.68           C  
ATOM    882  C   LEU A  59      10.077   7.435 -16.167  1.00  0.68           C  
ATOM    883  O   LEU A  59       9.631   7.953 -17.197  1.00  0.68           O  
ATOM    884  CB  LEU A  59       8.969   7.707 -13.962  1.00  0.68           C  
ATOM    885  CG  LEU A  59       7.951   7.263 -12.989  1.00  0.68           C  
ATOM    886  CD1 LEU A  59       7.966   8.118 -11.852  1.00  0.68           C  
ATOM    887  CD2 LEU A  59       6.603   7.299 -13.610  1.00  0.68           C  
ATOM    888  H   LEU A  59       9.999   5.366 -13.733  1.00  0.68           H  
ATOM    889  HA  LEU A  59       8.201   6.577 -15.616  1.00  0.68           H  
ATOM    890 1HB  LEU A  59       9.908   7.814 -13.441  1.00  0.68           H  
ATOM    891 2HB  LEU A  59       8.676   8.687 -14.328  1.00  0.68           H  
ATOM    892  HG  LEU A  59       8.194   6.266 -12.663  1.00  0.68           H  
ATOM    893 1HD1 LEU A  59       7.218   7.752 -11.184  1.00  0.68           H  
ATOM    894 2HD1 LEU A  59       8.923   8.115 -11.372  1.00  0.68           H  
ATOM    895 3HD1 LEU A  59       7.737   9.101 -12.174  1.00  0.68           H  
ATOM    896 1HD2 LEU A  59       5.863   6.962 -12.893  1.00  0.68           H  
ATOM    897 2HD2 LEU A  59       6.374   8.310 -13.919  1.00  0.68           H  
ATOM    898 3HD2 LEU A  59       6.599   6.653 -14.456  1.00  0.68           H  
ATOM    899  N   HIS A  60      11.385   7.345 -15.928  1.00  0.68           N  
ATOM    900  CA  HIS A  60      12.322   7.956 -16.853  1.00  0.68           C  
ATOM    901  C   HIS A  60      12.285   7.223 -18.189  1.00  0.68           C  
ATOM    902  O   HIS A  60      12.280   7.848 -19.251  1.00  0.68           O  
ATOM    903  CB  HIS A  60      13.748   7.927 -16.293  1.00  0.68           C  
ATOM    904  CG  HIS A  60      13.962   8.827 -15.132  1.00  0.68           C  
ATOM    905  ND1 HIS A  60      15.104   8.788 -14.363  1.00  0.68           N  
ATOM    906  CD2 HIS A  60      13.180   9.774 -14.598  1.00  0.68           C  
ATOM    907  CE1 HIS A  60      15.015   9.688 -13.406  1.00  0.68           C  
ATOM    908  NE2 HIS A  60      13.856  10.301 -13.519  1.00  0.68           N  
ATOM    909  H   HIS A  60      11.713   6.898 -15.070  1.00  0.68           H  
ATOM    910  HA  HIS A  60      12.043   8.995 -17.026  1.00  0.68           H  
ATOM    911 1HB  HIS A  60      13.988   6.911 -15.980  1.00  0.68           H  
ATOM    912 2HB  HIS A  60      14.451   8.201 -17.076  1.00  0.68           H  
ATOM    913  HD1 HIS A  60      15.885   8.171 -14.486  1.00  0.68           H  
ATOM    914  HD2 HIS A  60      12.194  10.143 -14.872  1.00  0.68           H  
ATOM    915  HE1 HIS A  60      15.820   9.828 -12.687  1.00  0.68           H  
ATOM    916  N   ALA A  61      12.190   5.892 -18.140  1.00  0.69           N  
ATOM    917  CA  ALA A  61      12.142   5.057 -19.337  1.00  0.69           C  
ATOM    918  C   ALA A  61      10.942   5.420 -20.204  1.00  0.69           C  
ATOM    919  O   ALA A  61      11.011   5.394 -21.434  1.00  0.69           O  
ATOM    920  CB  ALA A  61      12.075   3.590 -18.950  1.00  0.69           C  
ATOM    921  H   ALA A  61      12.192   5.435 -17.229  1.00  0.69           H  
ATOM    922  HA  ALA A  61      13.048   5.238 -19.913  1.00  0.69           H  
ATOM    923 1HB  ALA A  61      12.062   2.977 -19.848  1.00  0.69           H  
ATOM    924 2HB  ALA A  61      12.943   3.337 -18.343  1.00  0.69           H  
ATOM    925 3HB  ALA A  61      11.169   3.413 -18.377  1.00  0.69           H  
ATOM    926  N   ALA A  62       9.845   5.790 -19.544  1.00  0.70           N  
ATOM    927  CA  ALA A  62       8.601   6.170 -20.192  1.00  0.70           C  
ATOM    928  C   ALA A  62       8.602   7.622 -20.693  1.00  0.70           C  
ATOM    929  O   ALA A  62       7.620   8.059 -21.298  1.00  0.70           O  
ATOM    930  CB  ALA A  62       7.456   5.966 -19.224  1.00  0.70           C  
ATOM    931  H   ALA A  62       9.860   5.755 -18.524  1.00  0.70           H  
ATOM    932  HA  ALA A  62       8.462   5.520 -21.054  1.00  0.70           H  
ATOM    933 1HB  ALA A  62       6.513   6.214 -19.703  1.00  0.70           H  
ATOM    934 2HB  ALA A  62       7.443   4.927 -18.897  1.00  0.70           H  
ATOM    935 3HB  ALA A  62       7.613   6.608 -18.367  1.00  0.70           H  
ATOM    936  N   GLY A  63       9.674   8.380 -20.430  1.00  0.71           N  
ATOM    937  CA  GLY A  63       9.758   9.777 -20.848  1.00  0.71           C  
ATOM    938  C   GLY A  63       9.015  10.758 -19.934  1.00  0.71           C  
ATOM    939  O   GLY A  63       8.705  11.876 -20.348  1.00  0.71           O  
ATOM    940  H   GLY A  63      10.477   7.987 -19.945  1.00  0.71           H  
ATOM    941 1HA  GLY A  63      10.811  10.058 -20.890  1.00  0.71           H  
ATOM    942 2HA  GLY A  63       9.373   9.866 -21.862  1.00  0.71           H  
ATOM    943  N   ILE A  64       8.721  10.342 -18.706  1.00  0.72           N  
ATOM    944  CA  ILE A  64       7.977  11.160 -17.748  1.00  0.72           C  
ATOM    945  C   ILE A  64       8.894  12.063 -16.953  1.00  0.72           C  
ATOM    946  O   ILE A  64       9.905  11.610 -16.419  1.00  0.72           O  
ATOM    947  CB  ILE A  64       7.223  10.234 -16.809  1.00  0.72           C  
ATOM    948  CG1 ILE A  64       6.275   9.442 -17.632  1.00  0.72           C  
ATOM    949  CG2 ILE A  64       6.527  10.994 -15.702  1.00  0.72           C  
ATOM    950  CD1 ILE A  64       5.678   8.327 -16.935  1.00  0.72           C  
ATOM    951  H   ILE A  64       9.028   9.418 -18.402  1.00  0.72           H  
ATOM    952  HA  ILE A  64       7.262  11.779 -18.292  1.00  0.72           H  
ATOM    953  HB  ILE A  64       7.914   9.542 -16.370  1.00  0.72           H  
ATOM    954 1HG1 ILE A  64       5.500  10.093 -17.965  1.00  0.72           H  
ATOM    955 2HG1 ILE A  64       6.802   9.058 -18.505  1.00  0.72           H  
ATOM    956 1HG2 ILE A  64       5.998  10.307 -15.057  1.00  0.72           H  
ATOM    957 2HG2 ILE A  64       7.258  11.543 -15.117  1.00  0.72           H  
ATOM    958 3HG2 ILE A  64       5.827  11.683 -16.141  1.00  0.72           H  
ATOM    959 1HD1 ILE A  64       5.011   7.816 -17.618  1.00  0.72           H  
ATOM    960 2HD1 ILE A  64       6.451   7.656 -16.617  1.00  0.72           H  
ATOM    961 3HD1 ILE A  64       5.131   8.685 -16.076  1.00  0.72           H  
ATOM    962  N   ALA A  65       8.598  13.356 -16.905  1.00  0.72           N  
ATOM    963  CA  ALA A  65       9.481  14.216 -16.130  1.00  0.72           C  
ATOM    964  C   ALA A  65       9.280  13.901 -14.663  1.00  0.72           C  
ATOM    965  O   ALA A  65       8.137  13.811 -14.219  1.00  0.72           O  
ATOM    966  CB  ALA A  65       9.200  15.673 -16.417  1.00  0.72           C  
ATOM    967  H   ALA A  65       7.745  13.719 -17.335  1.00  0.72           H  
ATOM    968  HA  ALA A  65      10.513  13.989 -16.393  1.00  0.72           H  
ATOM    969 1HB  ALA A  65       9.873  16.293 -15.834  1.00  0.72           H  
ATOM    970 2HB  ALA A  65       9.358  15.867 -17.477  1.00  0.72           H  
ATOM    971 3HB  ALA A  65       8.165  15.897 -16.159  1.00  0.72           H  
ATOM    972  N   THR A  66      10.357  13.821 -13.897  1.00  0.73           N  
ATOM    973  CA  THR A  66      10.202  13.577 -12.468  1.00  0.73           C  
ATOM    974  C   THR A  66      10.729  14.744 -11.654  1.00  0.73           C  
ATOM    975  O   THR A  66      11.814  15.261 -11.946  1.00  0.73           O  
ATOM    976  CB  THR A  66      10.937  12.275 -12.096  1.00  0.73           C  
ATOM    977  OG1 THR A  66      12.343  12.390 -12.486  1.00  0.73           O  
ATOM    978  CG2 THR A  66      10.282  11.086 -12.850  1.00  0.73           C  
ATOM    979  H   THR A  66      11.274  13.896 -14.318  1.00  0.73           H  
ATOM    980  HA  THR A  66       9.143  13.460 -12.236  1.00  0.73           H  
ATOM    981  HB  THR A  66      10.872  12.106 -11.029  1.00  0.73           H  
ATOM    982  HG1 THR A  66      12.725  11.511 -12.705  1.00  0.73           H  
ATOM    983 1HG2 THR A  66      10.787  10.168 -12.612  1.00  0.73           H  
ATOM    984 2HG2 THR A  66       9.255  11.005 -12.572  1.00  0.73           H  
ATOM    985 3HG2 THR A  66      10.344  11.254 -13.918  1.00  0.73           H  
ATOM    986  N   TYR A  67       9.979  15.089 -10.596  1.00  0.74           N  
ATOM    987  CA  TYR A  67      10.304  16.187  -9.682  1.00  0.74           C  
ATOM    988  C   TYR A  67      10.410  15.767  -8.215  1.00  0.74           C  
ATOM    989  O   TYR A  67       9.615  14.954  -7.724  1.00  0.74           O  
ATOM    990  CB  TYR A  67       9.225  17.267  -9.836  1.00  0.74           C  
ATOM    991  CG  TYR A  67       9.236  17.943 -11.210  1.00  0.74           C  
ATOM    992  CD1 TYR A  67       8.771  17.238 -12.269  1.00  0.74           C  
ATOM    993  CD2 TYR A  67       9.632  19.282 -11.399  1.00  0.74           C  
ATOM    994  CE1 TYR A  67       8.741  17.774 -13.513  1.00  0.74           C  
ATOM    995  CE2 TYR A  67       9.565  19.846 -12.698  1.00  0.74           C  
ATOM    996  CZ  TYR A  67       9.123  19.057 -13.755  1.00  0.74           C  
ATOM    997  OH  TYR A  67       9.029  19.513 -15.069  1.00  0.74           O  
ATOM    998  H   TYR A  67       9.090  14.603 -10.471  1.00  0.74           H  
ATOM    999  HA  TYR A  67      11.251  16.596  -9.985  1.00  0.74           H  
ATOM   1000 1HB  TYR A  67       8.234  16.835  -9.664  1.00  0.74           H  
ATOM   1001 2HB  TYR A  67       9.395  18.018  -9.095  1.00  0.74           H  
ATOM   1002  HD1 TYR A  67       8.430  16.213 -12.123  1.00  0.74           H  
ATOM   1003  HD2 TYR A  67       9.985  19.879 -10.554  1.00  0.74           H  
ATOM   1004  HE1 TYR A  67       8.379  17.172 -14.318  1.00  0.74           H  
ATOM   1005  HE2 TYR A  67       9.867  20.880 -12.870  1.00  0.74           H  
ATOM   1006  HH  TYR A  67       9.025  20.486 -15.123  1.00  0.74           H  
ATOM   1007  N   ALA A  68      11.359  16.381  -7.507  1.00  0.75           N  
ATOM   1008  CA  ALA A  68      11.524  16.149  -6.061  1.00  0.75           C  
ATOM   1009  C   ALA A  68      12.252  17.314  -5.382  1.00  0.75           C  
ATOM   1010  O   ALA A  68      12.943  18.082  -6.041  1.00  0.75           O  
ATOM   1011  CB  ALA A  68      12.283  14.861  -5.814  1.00  0.75           C  
ATOM   1012  H   ALA A  68      12.001  16.992  -8.017  1.00  0.75           H  
ATOM   1013  HA  ALA A  68      10.529  16.064  -5.620  1.00  0.75           H  
ATOM   1014 1HB  ALA A  68      12.343  14.698  -4.754  1.00  0.75           H  
ATOM   1015 2HB  ALA A  68      11.759  14.033  -6.272  1.00  0.75           H  
ATOM   1016 3HB  ALA A  68      13.284  14.935  -6.235  1.00  0.75           H  
ATOM   1017  N   ASN A  69      12.158  17.440  -4.061  1.00  0.76           N  
ATOM   1018  CA  ASN A  69      12.905  18.516  -3.396  1.00  0.76           C  
ATOM   1019  C   ASN A  69      14.388  18.275  -3.590  1.00  0.76           C  
ATOM   1020  O   ASN A  69      14.826  17.132  -3.731  1.00  0.76           O  
ATOM   1021  CB  ASN A  69      12.572  18.611  -1.904  1.00  0.76           C  
ATOM   1022  CG  ASN A  69      13.141  19.895  -1.203  1.00  0.76           C  
ATOM   1023  OD1 ASN A  69      13.904  20.686  -1.778  1.00  0.76           O  
ATOM   1024  ND2 ASN A  69      12.805  20.081   0.038  1.00  0.76           N  
ATOM   1025  H   ASN A  69      11.583  16.804  -3.521  1.00  0.76           H  
ATOM   1026  HA  ASN A  69      12.676  19.469  -3.867  1.00  0.76           H  
ATOM   1027 1HB  ASN A  69      11.499  18.591  -1.780  1.00  0.76           H  
ATOM   1028 2HB  ASN A  69      12.970  17.731  -1.393  1.00  0.76           H  
ATOM   1029 1HD2 ASN A  69      13.179  20.877   0.516  1.00  0.76           H  
ATOM   1030 2HD2 ASN A  69      12.207  19.430   0.503  1.00  0.76           H  
ATOM   1031  N   ALA A  70      15.176  19.340  -3.530  1.00  0.77           N  
ATOM   1032  CA  ALA A  70      16.618  19.226  -3.693  1.00  0.77           C  
ATOM   1033  C   ALA A  70      17.177  18.264  -2.668  1.00  0.77           C  
ATOM   1034  O   ALA A  70      18.065  17.468  -2.970  1.00  0.77           O  
ATOM   1035  CB  ALA A  70      17.279  20.581  -3.536  1.00  0.77           C  
ATOM   1036  H   ALA A  70      14.744  20.241  -3.347  1.00  0.77           H  
ATOM   1037  HA  ALA A  70      16.822  18.830  -4.689  1.00  0.77           H  
ATOM   1038 1HB  ALA A  70      18.355  20.479  -3.668  1.00  0.77           H  
ATOM   1039 2HB  ALA A  70      16.881  21.268  -4.284  1.00  0.77           H  
ATOM   1040 3HB  ALA A  70      17.070  20.969  -2.538  1.00  0.77           H  
ATOM   1041  N   LEU A  71      16.600  18.285  -1.474  1.00  0.77           N  
ATOM   1042  CA  LEU A  71      17.046  17.412  -0.411  1.00  0.77           C  
ATOM   1043  C   LEU A  71      16.836  15.951  -0.801  1.00  0.77           C  
ATOM   1044  O   LEU A  71      17.629  15.087  -0.430  1.00  0.77           O  
ATOM   1045  CB  LEU A  71      16.254  17.697   0.864  1.00  0.77           C  
ATOM   1046  CG  LEU A  71      16.473  19.047   1.508  1.00  0.77           C  
ATOM   1047  CD1 LEU A  71      15.488  19.207   2.670  1.00  0.77           C  
ATOM   1048  CD2 LEU A  71      17.903  19.147   1.971  1.00  0.77           C  
ATOM   1049  H   LEU A  71      15.857  18.946  -1.302  1.00  0.77           H  
ATOM   1050  HA  LEU A  71      18.107  17.585  -0.234  1.00  0.77           H  
ATOM   1051 1HB  LEU A  71      15.192  17.614   0.633  1.00  0.77           H  
ATOM   1052 2HB  LEU A  71      16.503  16.934   1.602  1.00  0.77           H  
ATOM   1053  HG  LEU A  71      16.272  19.837   0.782  1.00  0.77           H  
ATOM   1054 1HD1 LEU A  71      15.627  20.180   3.139  1.00  0.77           H  
ATOM   1055 2HD1 LEU A  71      14.465  19.128   2.302  1.00  0.77           H  
ATOM   1056 3HD1 LEU A  71      15.664  18.423   3.406  1.00  0.77           H  
ATOM   1057 1HD2 LEU A  71      18.071  20.119   2.433  1.00  0.77           H  
ATOM   1058 2HD2 LEU A  71      18.107  18.360   2.697  1.00  0.77           H  
ATOM   1059 3HD2 LEU A  71      18.570  19.033   1.116  1.00  0.77           H  
ATOM   1060  N   SER A  72      15.760  15.662  -1.545  1.00  0.77           N  
ATOM   1061  CA  SER A  72      15.463  14.287  -1.906  1.00  0.77           C  
ATOM   1062  C   SER A  72      16.513  13.799  -2.854  1.00  0.77           C  
ATOM   1063  O   SER A  72      16.997  12.675  -2.744  1.00  0.77           O  
ATOM   1064  CB  SER A  72      14.134  14.178  -2.607  1.00  0.77           C  
ATOM   1065  OG  SER A  72      13.090  14.521  -1.779  1.00  0.77           O  
ATOM   1066  H   SER A  72      15.171  16.397  -1.913  1.00  0.77           H  
ATOM   1067  HA  SER A  72      15.469  13.673  -1.006  1.00  0.77           H  
ATOM   1068 1HB  SER A  72      14.146  14.811  -3.473  1.00  0.77           H  
ATOM   1069 2HB  SER A  72      13.995  13.160  -2.949  1.00  0.77           H  
ATOM   1070  HG  SER A  72      13.203  13.957  -0.989  1.00  0.77           H  
ATOM   1071  N   ASN A  73      16.878  14.665  -3.788  1.00  0.77           N  
ATOM   1072  CA  ASN A  73      17.871  14.315  -4.782  1.00  0.77           C  
ATOM   1073  C   ASN A  73      19.240  14.093  -4.148  1.00  0.77           C  
ATOM   1074  O   ASN A  73      19.983  13.205  -4.562  1.00  0.77           O  
ATOM   1075  CB  ASN A  73      17.895  15.369  -5.854  1.00  0.77           C  
ATOM   1076  CG  ASN A  73      16.713  15.258  -6.702  1.00  0.77           C  
ATOM   1077  OD1 ASN A  73      16.079  14.185  -6.713  1.00  0.77           O  
ATOM   1078  ND2 ASN A  73      16.404  16.310  -7.399  1.00  0.77           N  
ATOM   1079  H   ASN A  73      16.426  15.585  -3.804  1.00  0.77           H  
ATOM   1080  HA  ASN A  73      17.576  13.371  -5.242  1.00  0.77           H  
ATOM   1081 1HB  ASN A  73      17.916  16.359  -5.394  1.00  0.77           H  
ATOM   1082 2HB  ASN A  73      18.791  15.262  -6.463  1.00  0.77           H  
ATOM   1083 1HD2 ASN A  73      15.603  16.316  -7.998  1.00  0.77           H  
ATOM   1084 2HD2 ASN A  73      16.985  17.120  -7.331  1.00  0.77           H  
ATOM   1085  N   GLN A  74      19.552  14.875  -3.110  1.00  0.78           N  
ATOM   1086  CA  GLN A  74      20.806  14.739  -2.373  1.00  0.78           C  
ATOM   1087  C   GLN A  74      20.867  13.417  -1.604  1.00  0.78           C  
ATOM   1088  O   GLN A  74      21.931  12.789  -1.517  1.00  0.78           O  
ATOM   1089  CB  GLN A  74      20.979  15.913  -1.409  1.00  0.78           C  
ATOM   1090  CG  GLN A  74      21.227  17.244  -2.106  1.00  0.78           C  
ATOM   1091  CD  GLN A  74      21.254  18.428  -1.157  1.00  0.78           C  
ATOM   1092  OE1 GLN A  74      20.824  18.356  -0.002  1.00  0.78           O  
ATOM   1093  NE2 GLN A  74      21.764  19.551  -1.651  1.00  0.78           N  
ATOM   1094  H   GLN A  74      18.903  15.619  -2.848  1.00  0.78           H  
ATOM   1095  HA  GLN A  74      21.627  14.752  -3.088  1.00  0.78           H  
ATOM   1096 1HB  GLN A  74      20.081  16.012  -0.800  1.00  0.78           H  
ATOM   1097 2HB  GLN A  74      21.810  15.713  -0.736  1.00  0.78           H  
ATOM   1098 1HG  GLN A  74      22.196  17.191  -2.598  1.00  0.78           H  
ATOM   1099 2HG  GLN A  74      20.458  17.409  -2.845  1.00  0.78           H  
ATOM   1100 1HE2 GLN A  74      21.811  20.372  -1.083  1.00  0.78           H  
ATOM   1101 2HE2 GLN A  74      22.101  19.574  -2.594  1.00  0.78           H  
ATOM   1102  N   LEU A  75      19.717  12.999  -1.059  1.00  0.80           N  
ATOM   1103  CA  LEU A  75      19.575  11.752  -0.313  1.00  0.80           C  
ATOM   1104  C   LEU A  75      19.397  10.531  -1.217  1.00  0.80           C  
ATOM   1105  O   LEU A  75      19.842   9.433  -0.883  1.00  0.80           O  
ATOM   1106  CB  LEU A  75      18.365  11.854   0.618  1.00  0.80           C  
ATOM   1107  CG  LEU A  75      18.460  12.870   1.749  1.00  0.80           C  
ATOM   1108  CD1 LEU A  75      17.089  12.978   2.432  1.00  0.80           C  
ATOM   1109  CD2 LEU A  75      19.535  12.422   2.727  1.00  0.80           C  
ATOM   1110  H   LEU A  75      18.897  13.602  -1.137  1.00  0.80           H  
ATOM   1111  HA  LEU A  75      20.468  11.607   0.285  1.00  0.80           H  
ATOM   1112 1HB  LEU A  75      17.498  12.127   0.012  1.00  0.80           H  
ATOM   1113 2HB  LEU A  75      18.178  10.875   1.058  1.00  0.80           H  
ATOM   1114  HG  LEU A  75      18.725  13.845   1.352  1.00  0.80           H  
ATOM   1115 1HD1 LEU A  75      17.137  13.705   3.241  1.00  0.80           H  
ATOM   1116 2HD1 LEU A  75      16.345  13.303   1.696  1.00  0.80           H  
ATOM   1117 3HD1 LEU A  75      16.798  12.010   2.834  1.00  0.80           H  
ATOM   1118 1HD2 LEU A  75      19.610  13.143   3.541  1.00  0.80           H  
ATOM   1119 2HD2 LEU A  75      19.277  11.441   3.131  1.00  0.80           H  
ATOM   1120 3HD2 LEU A  75      20.486  12.358   2.211  1.00  0.80           H  
ATOM   1121  N   ALA A  76      18.788  10.715  -2.383  1.00  0.83           N  
ATOM   1122  CA  ALA A  76      18.511   9.604  -3.274  1.00  0.83           C  
ATOM   1123  C   ALA A  76      19.722   8.670  -3.454  1.00  0.83           C  
ATOM   1124  O   ALA A  76      19.607   7.494  -3.107  1.00  0.83           O  
ATOM   1125  CB  ALA A  76      18.021  10.130  -4.621  1.00  0.83           C  
ATOM   1126  H   ALA A  76      18.443  11.635  -2.632  1.00  0.83           H  
ATOM   1127  HA  ALA A  76      17.708   9.015  -2.830  1.00  0.83           H  
ATOM   1128 1HB  ALA A  76      17.768   9.290  -5.265  1.00  0.83           H  
ATOM   1129 2HB  ALA A  76      17.145  10.740  -4.457  1.00  0.83           H  
ATOM   1130 3HB  ALA A  76      18.747  10.731  -5.112  1.00  0.83           H  
ATOM   1131  N   PRO A  77      20.938   9.110  -3.858  1.00  0.86           N  
ATOM   1132  CA  PRO A  77      22.056   8.211  -4.039  1.00  0.86           C  
ATOM   1133  C   PRO A  77      22.516   7.562  -2.735  1.00  0.86           C  
ATOM   1134  O   PRO A  77      23.086   6.473  -2.752  1.00  0.86           O  
ATOM   1135  CB  PRO A  77      23.139   9.130  -4.623  1.00  0.86           C  
ATOM   1136  CG  PRO A  77      22.761  10.514  -4.173  1.00  0.86           C  
ATOM   1137  CD  PRO A  77      21.265  10.524  -4.173  1.00  0.86           C  
ATOM   1138  HA  PRO A  77      21.767   7.440  -4.772  1.00  0.86           H  
ATOM   1139 1HB  PRO A  77      24.126   8.822  -4.251  1.00  0.86           H  
ATOM   1140 2HB  PRO A  77      23.161   9.028  -5.718  1.00  0.86           H  
ATOM   1141 1HG  PRO A  77      23.173  10.721  -3.172  1.00  0.86           H  
ATOM   1142 2HG  PRO A  77      23.184  11.269  -4.851  1.00  0.86           H  
ATOM   1143 1HD  PRO A  77      20.974  11.216  -3.420  1.00  0.86           H  
ATOM   1144 2HD  PRO A  77      20.915  10.809  -5.165  1.00  0.86           H  
ATOM   1145  N   GLN A  78      22.196   8.161  -1.582  1.00  0.89           N  
ATOM   1146  CA  GLN A  78      22.654   7.623  -0.308  1.00  0.89           C  
ATOM   1147  C   GLN A  78      21.796   6.423   0.060  1.00  0.89           C  
ATOM   1148  O   GLN A  78      22.218   5.538   0.809  1.00  0.89           O  
ATOM   1149  CB  GLN A  78      22.562   8.699   0.782  1.00  0.89           C  
ATOM   1150  CG  GLN A  78      23.463   9.892   0.526  1.00  0.89           C  
ATOM   1151  CD  GLN A  78      23.348  10.977   1.579  1.00  0.89           C  
ATOM   1152  OE1 GLN A  78      23.517  10.737   2.781  1.00  0.89           O  
ATOM   1153  NE2 GLN A  78      23.049  12.190   1.128  1.00  0.89           N  
ATOM   1154  H   GLN A  78      21.632   9.002  -1.562  1.00  0.89           H  
ATOM   1155  HA  GLN A  78      23.688   7.294  -0.410  1.00  0.89           H  
ATOM   1156 1HB  GLN A  78      21.537   9.052   0.866  1.00  0.89           H  
ATOM   1157 2HB  GLN A  78      22.834   8.266   1.742  1.00  0.89           H  
ATOM   1158 1HG  GLN A  78      24.496   9.555   0.484  1.00  0.89           H  
ATOM   1159 2HG  GLN A  78      23.173  10.332  -0.436  1.00  0.89           H  
ATOM   1160 1HE2 GLN A  78      22.958  12.954   1.764  1.00  0.89           H  
ATOM   1161 2HE2 GLN A  78      22.890  12.339   0.127  1.00  0.89           H  
ATOM   1162  N   GLU A  79      20.593   6.394  -0.515  1.00  0.89           N  
ATOM   1163  CA  GLU A  79      19.636   5.323  -0.318  1.00  0.89           C  
ATOM   1164  C   GLU A  79      19.747   4.286  -1.442  1.00  0.89           C  
ATOM   1165  O   GLU A  79      18.992   3.314  -1.467  1.00  0.89           O  
ATOM   1166  CB  GLU A  79      18.211   5.893  -0.297  1.00  0.89           C  
ATOM   1167  CG  GLU A  79      17.875   6.882   0.835  1.00  0.89           C  
ATOM   1168  CD  GLU A  79      17.869   6.262   2.210  1.00  0.89           C  
ATOM   1169  OE1 GLU A  79      17.298   5.205   2.357  1.00  0.89           O  
ATOM   1170  OE2 GLU A  79      18.417   6.850   3.117  1.00  0.89           O  
ATOM   1171  H   GLU A  79      20.318   7.171  -1.125  1.00  0.89           H  
ATOM   1172  HA  GLU A  79      19.846   4.834   0.632  1.00  0.89           H  
ATOM   1173 1HB  GLU A  79      18.043   6.426  -1.231  1.00  0.89           H  
ATOM   1174 2HB  GLU A  79      17.491   5.076  -0.256  1.00  0.89           H  
ATOM   1175 1HG  GLU A  79      18.610   7.690   0.816  1.00  0.89           H  
ATOM   1176 2HG  GLU A  79      16.895   7.320   0.630  1.00  0.89           H  
ATOM   1177  N   GLY A  80      20.661   4.512  -2.403  1.00  0.87           N  
ATOM   1178  CA  GLY A  80      20.786   3.638  -3.566  1.00  0.87           C  
ATOM   1179  C   GLY A  80      19.688   3.909  -4.606  1.00  0.87           C  
ATOM   1180  O   GLY A  80      19.390   3.052  -5.441  1.00  0.87           O  
ATOM   1181  H   GLY A  80      21.306   5.298  -2.335  1.00  0.87           H  
ATOM   1182 1HA  GLY A  80      21.764   3.794  -4.021  1.00  0.87           H  
ATOM   1183 2HA  GLY A  80      20.741   2.599  -3.246  1.00  0.87           H  
ATOM   1184  N   LEU A  81      19.068   5.085  -4.526  1.00  0.84           N  
ATOM   1185  CA  LEU A  81      17.969   5.471  -5.392  1.00  0.84           C  
ATOM   1186  C   LEU A  81      18.322   6.478  -6.466  1.00  0.84           C  
ATOM   1187  O   LEU A  81      19.365   7.134  -6.441  1.00  0.84           O  
ATOM   1188  CB  LEU A  81      16.829   5.983  -4.547  1.00  0.84           C  
ATOM   1189  CG  LEU A  81      16.323   5.008  -3.569  1.00  0.84           C  
ATOM   1190  CD1 LEU A  81      15.377   5.657  -2.726  1.00  0.84           C  
ATOM   1191  CD2 LEU A  81      15.665   3.890  -4.289  1.00  0.84           C  
ATOM   1192  H   LEU A  81      19.370   5.767  -3.833  1.00  0.84           H  
ATOM   1193  HA  LEU A  81      17.619   4.571  -5.897  1.00  0.84           H  
ATOM   1194 1HB  LEU A  81      17.163   6.858  -3.999  1.00  0.84           H  
ATOM   1195 2HB  LEU A  81      16.010   6.269  -5.194  1.00  0.84           H  
ATOM   1196  HG  LEU A  81      17.138   4.634  -2.955  1.00  0.84           H  
ATOM   1197 1HD1 LEU A  81      15.006   4.957  -1.994  1.00  0.84           H  
ATOM   1198 2HD1 LEU A  81      15.887   6.472  -2.227  1.00  0.84           H  
ATOM   1199 3HD1 LEU A  81      14.560   6.041  -3.313  1.00  0.84           H  
ATOM   1200 1HD2 LEU A  81      15.289   3.203  -3.561  1.00  0.84           H  
ATOM   1201 2HD2 LEU A  81      14.846   4.282  -4.887  1.00  0.84           H  
ATOM   1202 3HD2 LEU A  81      16.386   3.387  -4.936  1.00  0.84           H  
ATOM   1203  N   VAL A  82      17.418   6.569  -7.421  1.00  0.81           N  
ATOM   1204  CA  VAL A  82      17.517   7.421  -8.585  1.00  0.81           C  
ATOM   1205  C   VAL A  82      17.104   8.858  -8.261  1.00  0.81           C  
ATOM   1206  O   VAL A  82      16.024   9.075  -7.731  1.00  0.81           O  
ATOM   1207  CB  VAL A  82      16.535   6.853  -9.613  1.00  0.81           C  
ATOM   1208  CG1 VAL A  82      16.533   7.662 -10.869  1.00  0.81           C  
ATOM   1209  CG2 VAL A  82      16.819   5.414  -9.836  1.00  0.81           C  
ATOM   1210  H   VAL A  82      16.597   5.988  -7.340  1.00  0.81           H  
ATOM   1211  HA  VAL A  82      18.540   7.402  -8.960  1.00  0.81           H  
ATOM   1212  HB  VAL A  82      15.543   6.939  -9.195  1.00  0.81           H  
ATOM   1213 1HG1 VAL A  82      15.789   7.254 -11.559  1.00  0.81           H  
ATOM   1214 2HG1 VAL A  82      16.297   8.687 -10.641  1.00  0.81           H  
ATOM   1215 3HG1 VAL A  82      17.514   7.616 -11.333  1.00  0.81           H  
ATOM   1216 1HG2 VAL A  82      16.077   5.020 -10.514  1.00  0.81           H  
ATOM   1217 2HG2 VAL A  82      17.812   5.291 -10.269  1.00  0.81           H  
ATOM   1218 3HG2 VAL A  82      16.761   4.874  -8.893  1.00  0.81           H  
ATOM   1219  N   ALA A  83      17.954   9.832  -8.571  1.00  0.78           N  
ATOM   1220  CA  ALA A  83      17.608  11.235  -8.328  1.00  0.78           C  
ATOM   1221  C   ALA A  83      16.612  11.716  -9.382  1.00  0.78           C  
ATOM   1222  O   ALA A  83      16.639  11.236 -10.516  1.00  0.78           O  
ATOM   1223  CB  ALA A  83      18.851  12.100  -8.348  1.00  0.78           C  
ATOM   1224  H   ALA A  83      18.842   9.597  -8.989  1.00  0.78           H  
ATOM   1225  HA  ALA A  83      17.129  11.312  -7.351  1.00  0.78           H  
ATOM   1226 1HB  ALA A  83      18.568  13.135  -8.153  1.00  0.78           H  
ATOM   1227 2HB  ALA A  83      19.544  11.761  -7.576  1.00  0.78           H  
ATOM   1228 3HB  ALA A  83      19.327  12.033  -9.322  1.00  0.78           H  
ATOM   1229  N   ALA A  84      15.749  12.666  -9.019  1.00  0.76           N  
ATOM   1230  CA  ALA A  84      14.777  13.249  -9.943  1.00  0.76           C  
ATOM   1231  C   ALA A  84      15.464  14.057 -11.028  1.00  0.76           C  
ATOM   1232  O   ALA A  84      16.533  14.629 -10.807  1.00  0.76           O  
ATOM   1233  CB  ALA A  84      13.787  14.114  -9.192  1.00  0.76           C  
ATOM   1234  H   ALA A  84      15.778  13.035  -8.077  1.00  0.76           H  
ATOM   1235  HA  ALA A  84      14.238  12.443 -10.432  1.00  0.76           H  
ATOM   1236 1HB  ALA A  84      13.065  14.515  -9.887  1.00  0.76           H  
ATOM   1237 2HB  ALA A  84      13.276  13.518  -8.445  1.00  0.76           H  
ATOM   1238 3HB  ALA A  84      14.298  14.931  -8.711  1.00  0.76           H  
ATOM   1239  N   GLN A  85      14.838  14.118 -12.202  1.00  0.76           N  
ATOM   1240  CA  GLN A  85      15.366  14.933 -13.300  1.00  0.76           C  
ATOM   1241  C   GLN A  85      15.320  16.422 -12.985  1.00  0.76           C  
ATOM   1242  O   GLN A  85      16.216  17.179 -13.366  1.00  0.76           O  
ATOM   1243  CB  GLN A  85      14.601  14.676 -14.595  1.00  0.76           C  
ATOM   1244  CG  GLN A  85      14.846  13.317 -15.178  1.00  0.76           C  
ATOM   1245  CD  GLN A  85      14.050  13.056 -16.434  1.00  0.76           C  
ATOM   1246  OE1 GLN A  85      13.055  13.740 -16.703  1.00  0.76           O  
ATOM   1247  NE2 GLN A  85      14.485  12.071 -17.215  1.00  0.76           N  
ATOM   1248  H   GLN A  85      13.958  13.611 -12.317  1.00  0.76           H  
ATOM   1249  HA  GLN A  85      16.408  14.657 -13.456  1.00  0.76           H  
ATOM   1250 1HB  GLN A  85      13.531  14.765 -14.395  1.00  0.76           H  
ATOM   1251 2HB  GLN A  85      14.862  15.433 -15.332  1.00  0.76           H  
ATOM   1252 1HG  GLN A  85      15.905  13.212 -15.409  1.00  0.76           H  
ATOM   1253 2HG  GLN A  85      14.561  12.602 -14.438  1.00  0.76           H  
ATOM   1254 1HE2 GLN A  85      14.001  11.852 -18.062  1.00  0.76           H  
ATOM   1255 2HE2 GLN A  85      15.296  11.548 -16.954  1.00  0.76           H  
ATOM   1256  N   HIS A  86      14.277  16.830 -12.275  1.00  0.78           N  
ATOM   1257  CA  HIS A  86      14.068  18.218 -11.927  1.00  0.78           C  
ATOM   1258  C   HIS A  86      13.894  18.376 -10.429  1.00  0.78           C  
ATOM   1259  O   HIS A  86      13.333  17.507  -9.753  1.00  0.78           O  
ATOM   1260  CB  HIS A  86      12.809  18.741 -12.607  1.00  0.78           C  
ATOM   1261  CG  HIS A  86      12.836  18.780 -14.086  1.00  0.78           C  
ATOM   1262  ND1 HIS A  86      13.288  19.879 -14.795  1.00  0.78           N  
ATOM   1263  CD2 HIS A  86      12.455  17.863 -15.005  1.00  0.78           C  
ATOM   1264  CE1 HIS A  86      13.179  19.630 -16.092  1.00  0.78           C  
ATOM   1265  NE2 HIS A  86      12.679  18.415 -16.246  1.00  0.78           N  
ATOM   1266  H   HIS A  86      13.561  16.155 -12.008  1.00  0.78           H  
ATOM   1267  HA  HIS A  86      14.921  18.818 -12.238  1.00  0.78           H  
ATOM   1268 1HB  HIS A  86      11.993  18.086 -12.327  1.00  0.78           H  
ATOM   1269 2HB  HIS A  86      12.580  19.739 -12.232  1.00  0.78           H  
ATOM   1270  HD2 HIS A  86      12.044  16.872 -14.791  1.00  0.78           H  
ATOM   1271  HE1 HIS A  86      13.455  20.312 -16.896  1.00  0.78           H  
ATOM   1272  HE2 HIS A  86      12.489  17.962 -17.130  1.00  0.78           H  
ATOM   1273  N   SER A  87      14.358  19.491  -9.905  1.00  0.80           N  
ATOM   1274  CA  SER A  87      14.156  19.735  -8.498  1.00  0.80           C  
ATOM   1275  C   SER A  87      12.989  20.672  -8.239  1.00  0.80           C  
ATOM   1276  O   SER A  87      12.601  21.470  -9.096  1.00  0.80           O  
ATOM   1277  CB  SER A  87      15.422  20.286  -7.885  1.00  0.80           C  
ATOM   1278  OG  SER A  87      15.762  21.519  -8.460  1.00  0.80           O  
ATOM   1279  H   SER A  87      14.833  20.173 -10.481  1.00  0.80           H  
ATOM   1280  HA  SER A  87      13.947  18.784  -8.021  1.00  0.80           H  
ATOM   1281 1HB  SER A  87      15.271  20.412  -6.809  1.00  0.80           H  
ATOM   1282 2HB  SER A  87      16.235  19.577  -8.020  1.00  0.80           H  
ATOM   1283  HG  SER A  87      15.000  22.092  -8.329  1.00  0.80           H  
ATOM   1284  N   LEU A  88      12.490  20.606  -7.024  1.00  0.84           N  
ATOM   1285  CA  LEU A  88      11.482  21.506  -6.504  1.00  0.84           C  
ATOM   1286  C   LEU A  88      12.146  22.473  -5.529  1.00  0.84           C  
ATOM   1287  O   LEU A  88      12.575  22.053  -4.455  1.00  0.84           O  
ATOM   1288  CB  LEU A  88      10.424  20.713  -5.741  1.00  0.84           C  
ATOM   1289  CG  LEU A  88       9.645  19.642  -6.447  1.00  0.84           C  
ATOM   1290  CD1 LEU A  88       8.825  18.920  -5.418  1.00  0.84           C  
ATOM   1291  CD2 LEU A  88       8.763  20.264  -7.453  1.00  0.84           C  
ATOM   1292  H   LEU A  88      12.838  19.862  -6.427  1.00  0.84           H  
ATOM   1293  HA  LEU A  88      11.032  22.066  -7.323  1.00  0.84           H  
ATOM   1294 1HB  LEU A  88      10.908  20.230  -4.930  1.00  0.84           H  
ATOM   1295 2HB  LEU A  88       9.720  21.409  -5.330  1.00  0.84           H  
ATOM   1296  HG  LEU A  88      10.312  18.937  -6.928  1.00  0.84           H  
ATOM   1297 1HD1 LEU A  88       8.231  18.138  -5.895  1.00  0.84           H  
ATOM   1298 2HD1 LEU A  88       9.475  18.473  -4.671  1.00  0.84           H  
ATOM   1299 3HD1 LEU A  88       8.185  19.635  -4.945  1.00  0.84           H  
ATOM   1300 1HD2 LEU A  88       8.167  19.508  -7.952  1.00  0.84           H  
ATOM   1301 2HD2 LEU A  88       8.096  20.974  -6.962  1.00  0.84           H  
ATOM   1302 3HD2 LEU A  88       9.388  20.777  -8.179  1.00  0.84           H  
ATOM   1303  N   THR A  89      12.259  23.746  -5.892  1.00  0.88           N  
ATOM   1304  CA  THR A  89      12.904  24.699  -4.991  1.00  0.88           C  
ATOM   1305  C   THR A  89      11.841  25.419  -4.195  1.00  0.88           C  
ATOM   1306  O   THR A  89      11.025  26.145  -4.752  1.00  0.88           O  
ATOM   1307  CB  THR A  89      13.756  25.734  -5.740  1.00  0.88           C  
ATOM   1308  OG1 THR A  89      14.803  25.072  -6.463  1.00  0.88           O  
ATOM   1309  CG2 THR A  89      14.364  26.716  -4.746  1.00  0.88           C  
ATOM   1310  H   THR A  89      11.900  24.048  -6.786  1.00  0.88           H  
ATOM   1311  HA  THR A  89      13.545  24.159  -4.293  1.00  0.88           H  
ATOM   1312  HB  THR A  89      13.129  26.280  -6.443  1.00  0.88           H  
ATOM   1313  HG1 THR A  89      15.396  25.729  -6.839  1.00  0.88           H  
ATOM   1314 1HG2 THR A  89      14.964  27.450  -5.280  1.00  0.88           H  
ATOM   1315 2HG2 THR A  89      13.567  27.226  -4.199  1.00  0.88           H  
ATOM   1316 3HG2 THR A  89      14.995  26.175  -4.041  1.00  0.88           H  
ATOM   1317  N   PHE A  90      11.868  25.246  -2.893  1.00  0.93           N  
ATOM   1318  CA  PHE A  90      10.815  25.793  -2.063  1.00  0.93           C  
ATOM   1319  C   PHE A  90      11.088  27.191  -1.561  1.00  0.93           C  
ATOM   1320  O   PHE A  90      12.221  27.554  -1.237  1.00  0.93           O  
ATOM   1321  CB  PHE A  90      10.565  24.841  -0.903  1.00  0.93           C  
ATOM   1322  CG  PHE A  90       9.932  23.576  -1.381  1.00  0.93           C  
ATOM   1323  CD1 PHE A  90      10.690  22.537  -1.861  1.00  0.93           C  
ATOM   1324  CD2 PHE A  90       8.582  23.434  -1.364  1.00  0.93           C  
ATOM   1325  CE1 PHE A  90      10.090  21.403  -2.320  1.00  0.93           C  
ATOM   1326  CE2 PHE A  90       7.985  22.295  -1.812  1.00  0.93           C  
ATOM   1327  CZ  PHE A  90       8.747  21.283  -2.301  1.00  0.93           C  
ATOM   1328  H   PHE A  90      12.594  24.675  -2.483  1.00  0.93           H  
ATOM   1329  HA  PHE A  90       9.902  25.838  -2.657  1.00  0.93           H  
ATOM   1330 1HB  PHE A  90      11.500  24.599  -0.404  1.00  0.93           H  
ATOM   1331 2HB  PHE A  90       9.898  25.314  -0.174  1.00  0.93           H  
ATOM   1332  HD1 PHE A  90      11.779  22.626  -1.889  1.00  0.93           H  
ATOM   1333  HD2 PHE A  90       7.993  24.248  -1.002  1.00  0.93           H  
ATOM   1334  HE1 PHE A  90      10.693  20.601  -2.706  1.00  0.93           H  
ATOM   1335  HE2 PHE A  90       6.905  22.207  -1.792  1.00  0.93           H  
ATOM   1336  HZ  PHE A  90       8.282  20.383  -2.671  1.00  0.93           H  
ATOM   1337  N   ALA A  91      10.012  27.957  -1.490  1.00  0.98           N  
ATOM   1338  CA  ALA A  91       9.984  29.300  -0.961  1.00  0.98           C  
ATOM   1339  C   ALA A  91      10.118  29.263   0.540  1.00  0.98           C  
ATOM   1340  O   ALA A  91       9.873  28.234   1.168  1.00  0.98           O  
ATOM   1341  CB  ALA A  91       8.690  29.983  -1.344  1.00  0.98           C  
ATOM   1342  H   ALA A  91       9.122  27.582  -1.824  1.00  0.98           H  
ATOM   1343  HA  ALA A  91      10.830  29.852  -1.370  1.00  0.98           H  
ATOM   1344 1HB  ALA A  91       8.667  30.994  -0.949  1.00  0.98           H  
ATOM   1345 2HB  ALA A  91       8.603  30.012  -2.429  1.00  0.98           H  
ATOM   1346 3HB  ALA A  91       7.870  29.412  -0.939  1.00  0.98           H  
ATOM   1347  N   ALA A  92      10.458  30.400   1.132  1.00  1.02           N  
ATOM   1348  CA  ALA A  92      10.570  30.507   2.584  1.00  1.02           C  
ATOM   1349  C   ALA A  92       9.265  30.116   3.277  1.00  1.02           C  
ATOM   1350  O   ALA A  92       9.275  29.643   4.411  1.00  1.02           O  
ATOM   1351  CB  ALA A  92      10.946  31.922   2.973  1.00  1.02           C  
ATOM   1352  H   ALA A  92      10.659  31.210   0.565  1.00  1.02           H  
ATOM   1353  HA  ALA A  92      11.350  29.820   2.914  1.00  1.02           H  
ATOM   1354 1HB  ALA A  92      11.051  31.982   4.057  1.00  1.02           H  
ATOM   1355 2HB  ALA A  92      11.890  32.193   2.502  1.00  1.02           H  
ATOM   1356 3HB  ALA A  92      10.166  32.608   2.647  1.00  1.02           H  
ATOM   1357  N   ASN A  93       8.138  30.326   2.597  1.00  1.07           N  
ATOM   1358  CA  ASN A  93       6.832  30.011   3.157  1.00  1.07           C  
ATOM   1359  C   ASN A  93       6.407  28.555   2.918  1.00  1.07           C  
ATOM   1360  O   ASN A  93       5.282  28.185   3.242  1.00  1.07           O  
ATOM   1361  CB  ASN A  93       5.797  30.969   2.606  1.00  1.07           C  
ATOM   1362  CG  ASN A  93       5.541  30.819   1.121  1.00  1.07           C  
ATOM   1363  OD1 ASN A  93       5.923  29.848   0.449  1.00  1.07           O  
ATOM   1364  ND2 ASN A  93       4.876  31.812   0.576  1.00  1.07           N  
ATOM   1365  H   ASN A  93       8.197  30.715   1.669  1.00  1.07           H  
ATOM   1366  HA  ASN A  93       6.885  30.152   4.237  1.00  1.07           H  
ATOM   1367 1HB  ASN A  93       4.856  30.819   3.135  1.00  1.07           H  
ATOM   1368 2HB  ASN A  93       6.118  31.993   2.801  1.00  1.07           H  
ATOM   1369 1HD2 ASN A  93       4.665  31.797  -0.402  1.00  1.07           H  
ATOM   1370 2HD2 ASN A  93       4.581  32.586   1.139  1.00  1.07           H  
ATOM   1371  N   GLY A  94       7.305  27.733   2.361  1.00  1.14           N  
ATOM   1372  CA  GLY A  94       7.060  26.310   2.128  1.00  1.14           C  
ATOM   1373  C   GLY A  94       6.447  25.939   0.774  1.00  1.14           C  
ATOM   1374  O   GLY A  94       6.329  24.757   0.457  1.00  1.14           O  
ATOM   1375  H   GLY A  94       8.219  28.092   2.094  1.00  1.14           H  
ATOM   1376 1HA  GLY A  94       8.009  25.783   2.233  1.00  1.14           H  
ATOM   1377 2HA  GLY A  94       6.423  25.930   2.924  1.00  1.14           H  
ATOM   1378  N   TRP A  95       6.022  26.906  -0.032  1.00  1.26           N  
ATOM   1379  CA  TRP A  95       5.411  26.548  -1.325  1.00  1.26           C  
ATOM   1380  C   TRP A  95       6.393  26.482  -2.501  1.00  1.26           C  
ATOM   1381  O   TRP A  95       7.375  27.232  -2.539  1.00  1.26           O  
ATOM   1382  CB  TRP A  95       4.310  27.529  -1.705  1.00  1.26           C  
ATOM   1383  CG  TRP A  95       3.106  27.505  -0.817  1.00  1.26           C  
ATOM   1384  CD1 TRP A  95       2.816  28.386   0.178  1.00  1.26           C  
ATOM   1385  CD2 TRP A  95       2.027  26.549  -0.822  1.00  1.26           C  
ATOM   1386  NE1 TRP A  95       1.629  28.060   0.765  1.00  1.26           N  
ATOM   1387  CE2 TRP A  95       1.132  26.943   0.166  1.00  1.26           C  
ATOM   1388  CE3 TRP A  95       1.751  25.407  -1.566  1.00  1.26           C  
ATOM   1389  CZ2 TRP A  95      -0.016  26.257   0.411  1.00  1.26           C  
ATOM   1390  CZ3 TRP A  95       0.588  24.706  -1.285  1.00  1.26           C  
ATOM   1391  CH2 TRP A  95      -0.266  25.126  -0.337  1.00  1.26           C  
ATOM   1392  H   TRP A  95       6.102  27.887   0.246  1.00  1.26           H  
ATOM   1393  HA  TRP A  95       4.956  25.563  -1.224  1.00  1.26           H  
ATOM   1394 1HB  TRP A  95       4.716  28.540  -1.693  1.00  1.26           H  
ATOM   1395 2HB  TRP A  95       3.985  27.322  -2.726  1.00  1.26           H  
ATOM   1396  HD1 TRP A  95       3.424  29.226   0.457  1.00  1.26           H  
ATOM   1397  HE1 TRP A  95       1.189  28.561   1.525  1.00  1.26           H  
ATOM   1398  HE3 TRP A  95       2.439  25.065  -2.340  1.00  1.26           H  
ATOM   1399  HZ2 TRP A  95      -0.717  26.575   1.171  1.00  1.26           H  
ATOM   1400  HZ3 TRP A  95       0.378  23.806  -1.844  1.00  1.26           H  
ATOM   1401  HH2 TRP A  95      -1.177  24.554  -0.149  1.00  1.26           H  
ATOM   1402  N   VAL A  96       6.105  25.616  -3.486  1.00  1.43           N  
ATOM   1403  CA  VAL A  96       6.887  25.623  -4.731  1.00  1.43           C  
ATOM   1404  C   VAL A  96       5.998  25.595  -5.980  1.00  1.43           C  
ATOM   1405  O   VAL A  96       4.991  24.882  -6.045  1.00  1.43           O  
ATOM   1406  CB  VAL A  96       7.847  24.423  -4.800  1.00  1.43           C  
ATOM   1407  CG1 VAL A  96       7.082  23.192  -4.818  1.00  1.43           C  
ATOM   1408  CG2 VAL A  96       8.707  24.466  -6.022  1.00  1.43           C  
ATOM   1409  H   VAL A  96       5.334  24.954  -3.367  1.00  1.43           H  
ATOM   1410  HA  VAL A  96       7.484  26.535  -4.758  1.00  1.43           H  
ATOM   1411  HB  VAL A  96       8.472  24.440  -3.929  1.00  1.43           H  
ATOM   1412 1HG1 VAL A  96       7.738  22.341  -4.841  1.00  1.43           H  
ATOM   1413 2HG1 VAL A  96       6.462  23.149  -3.942  1.00  1.43           H  
ATOM   1414 3HG1 VAL A  96       6.461  23.194  -5.706  1.00  1.43           H  
ATOM   1415 1HG2 VAL A  96       9.368  23.623  -6.019  1.00  1.43           H  
ATOM   1416 2HG2 VAL A  96       8.107  24.425  -6.874  1.00  1.43           H  
ATOM   1417 3HG2 VAL A  96       9.275  25.368  -6.046  1.00  1.43           H  
ATOM   1418  N   GLU A  97       6.433  26.362  -6.974  1.00  1.67           N  
ATOM   1419  CA  GLU A  97       5.857  26.493  -8.309  1.00  1.67           C  
ATOM   1420  C   GLU A  97       7.027  26.418  -9.300  1.00  1.67           C  
ATOM   1421  O   GLU A  97       7.506  27.460  -9.744  1.00  1.67           O  
ATOM   1422  CB  GLU A  97       5.104  27.821  -8.452  1.00  1.67           C  
ATOM   1423  CG  GLU A  97       3.861  27.955  -7.550  1.00  1.67           C  
ATOM   1424  CD  GLU A  97       3.130  29.273  -7.710  1.00  1.67           C  
ATOM   1425  OE1 GLU A  97       3.621  30.126  -8.404  1.00  1.67           O  
ATOM   1426  OE2 GLU A  97       2.043  29.404  -7.167  1.00  1.67           O  
ATOM   1427  H   GLU A  97       7.263  26.907  -6.780  1.00  1.67           H  
ATOM   1428  HA  GLU A  97       5.151  25.686  -8.493  1.00  1.67           H  
ATOM   1429 1HB  GLU A  97       5.776  28.646  -8.219  1.00  1.67           H  
ATOM   1430 2HB  GLU A  97       4.782  27.943  -9.486  1.00  1.67           H  
ATOM   1431 1HG  GLU A  97       3.174  27.139  -7.777  1.00  1.67           H  
ATOM   1432 2HG  GLU A  97       4.168  27.850  -6.511  1.00  1.67           H  
ATOM   1433  N   PRO A  98       7.553  25.215  -9.606  1.00  1.96           N  
ATOM   1434  CA  PRO A  98       8.818  24.995 -10.291  1.00  1.96           C  
ATOM   1435  C   PRO A  98       8.870  25.689 -11.641  1.00  1.96           C  
ATOM   1436  O   PRO A  98       7.907  25.662 -12.410  1.00  1.96           O  
ATOM   1437  CB  PRO A  98       8.837  23.474 -10.488  1.00  1.96           C  
ATOM   1438  CG  PRO A  98       7.931  22.945  -9.421  1.00  1.96           C  
ATOM   1439  CD  PRO A  98       6.820  23.966  -9.306  1.00  1.96           C  
ATOM   1440  HA  PRO A  98       9.646  25.324  -9.645  1.00  1.96           H  
ATOM   1441 1HB  PRO A  98       8.530  23.216 -11.502  1.00  1.96           H  
ATOM   1442 2HB  PRO A  98       9.869  23.097 -10.369  1.00  1.96           H  
ATOM   1443 1HG  PRO A  98       7.572  21.939  -9.686  1.00  1.96           H  
ATOM   1444 2HG  PRO A  98       8.495  22.853  -8.502  1.00  1.96           H  
ATOM   1445 1HD  PRO A  98       6.040  23.795 -10.058  1.00  1.96           H  
ATOM   1446 2HD  PRO A  98       6.422  23.927  -8.295  1.00  1.96           H  
ATOM   1447  N   ALA A  99      10.049  26.212 -11.966  1.00  2.25           N  
ATOM   1448  CA  ALA A  99      10.322  26.928 -13.215  1.00  2.25           C  
ATOM   1449  C   ALA A  99      10.064  26.082 -14.452  1.00  2.25           C  
ATOM   1450  O   ALA A  99       9.806  26.615 -15.531  1.00  2.25           O  
ATOM   1451  CB  ALA A  99      11.764  27.395 -13.233  1.00  2.25           C  
ATOM   1452  H   ALA A  99      10.794  26.159 -11.288  1.00  2.25           H  
ATOM   1453  HA  ALA A  99       9.659  27.793 -13.254  1.00  2.25           H  
ATOM   1454 1HB  ALA A  99      11.950  27.956 -14.148  1.00  2.25           H  
ATOM   1455 2HB  ALA A  99      11.951  28.034 -12.370  1.00  2.25           H  
ATOM   1456 3HB  ALA A  99      12.426  26.531 -13.197  1.00  2.25           H  
ATOM   1457  N   THR A 100      10.188  24.772 -14.298  1.00  2.46           N  
ATOM   1458  CA  THR A 100      10.017  23.848 -15.399  1.00  2.46           C  
ATOM   1459  C   THR A 100       8.749  23.004 -15.281  1.00  2.46           C  
ATOM   1460  O   THR A 100       8.639  21.969 -15.936  1.00  2.46           O  
ATOM   1461  CB  THR A 100      11.255  22.934 -15.548  1.00  2.46           C  
ATOM   1462  OG1 THR A 100      11.487  22.201 -14.332  1.00  2.46           O  
ATOM   1463  CG2 THR A 100      12.476  23.774 -15.866  1.00  2.46           C  
ATOM   1464  H   THR A 100      10.396  24.412 -13.380  1.00  2.46           H  
ATOM   1465  HA  THR A 100       9.931  24.428 -16.317  1.00  2.46           H  
ATOM   1466  HB  THR A 100      11.082  22.225 -16.356  1.00  2.46           H  
ATOM   1467  HG1 THR A 100      12.160  21.494 -14.491  1.00  2.46           H  
ATOM   1468 1HG2 THR A 100      13.343  23.121 -15.979  1.00  2.46           H  
ATOM   1469 2HG2 THR A 100      12.307  24.321 -16.793  1.00  2.46           H  
ATOM   1470 3HG2 THR A 100      12.657  24.478 -15.058  1.00  2.46           H  
ATOM   1471  N   ALA A 101       7.808  23.377 -14.412  1.00  2.51           N  
ATOM   1472  CA  ALA A 101       6.595  22.567 -14.337  1.00  2.51           C  
ATOM   1473  C   ALA A 101       5.689  22.816 -15.567  1.00  2.51           C  
ATOM   1474  O   ALA A 101       5.575  23.953 -16.018  1.00  2.51           O  
ATOM   1475  CB  ALA A 101       5.801  22.881 -13.084  1.00  2.51           C  
ATOM   1476  H   ALA A 101       7.907  24.221 -13.842  1.00  2.51           H  
ATOM   1477  HA  ALA A 101       6.902  21.534 -14.272  1.00  2.51           H  
ATOM   1478 1HB  ALA A 101       4.921  22.249 -13.037  1.00  2.51           H  
ATOM   1479 2HB  ALA A 101       6.414  22.700 -12.218  1.00  2.51           H  
ATOM   1480 3HB  ALA A 101       5.496  23.931 -13.098  1.00  2.51           H  
ATOM   1481  N   PRO A 102       5.032  21.777 -16.129  1.00  2.39           N  
ATOM   1482  CA  PRO A 102       3.948  21.817 -17.108  1.00  2.39           C  
ATOM   1483  C   PRO A 102       2.689  22.537 -16.595  1.00  2.39           C  
ATOM   1484  O   PRO A 102       1.803  22.880 -17.383  1.00  2.39           O  
ATOM   1485  CB  PRO A 102       3.671  20.347 -17.383  1.00  2.39           C  
ATOM   1486  CG  PRO A 102       4.938  19.649 -17.025  1.00  2.39           C  
ATOM   1487  CD  PRO A 102       5.497  20.430 -15.868  1.00  2.39           C  
ATOM   1488  HA  PRO A 102       4.320  22.313 -18.018  1.00  2.39           H  
ATOM   1489 1HB  PRO A 102       2.795  20.054 -16.834  1.00  2.39           H  
ATOM   1490 2HB  PRO A 102       3.431  20.213 -18.442  1.00  2.39           H  
ATOM   1491 1HG  PRO A 102       4.755  18.593 -16.790  1.00  2.39           H  
ATOM   1492 2HG  PRO A 102       5.620  19.657 -17.887  1.00  2.39           H  
ATOM   1493 1HD  PRO A 102       5.100  20.106 -14.923  1.00  2.39           H  
ATOM   1494 2HD  PRO A 102       6.589  20.344 -15.947  1.00  2.39           H  
ATOM   1495  N   ASN A 103       2.580  22.701 -15.268  1.00  2.14           N  
ATOM   1496  CA  ASN A 103       1.436  23.364 -14.631  1.00  2.14           C  
ATOM   1497  C   ASN A 103       0.070  22.691 -14.859  1.00  2.14           C  
ATOM   1498  O   ASN A 103      -0.843  23.249 -15.476  1.00  2.14           O  
ATOM   1499  CB  ASN A 103       1.426  24.825 -15.026  1.00  2.14           C  
ATOM   1500  CG  ASN A 103       2.689  25.509 -14.553  1.00  2.14           C  
ATOM   1501  OD1 ASN A 103       3.035  25.431 -13.366  1.00  2.14           O  
ATOM   1502  ND2 ASN A 103       3.387  26.152 -15.452  1.00  2.14           N  
ATOM   1503  H   ASN A 103       3.328  22.384 -14.677  1.00  2.14           H  
ATOM   1504  HA  ASN A 103       1.607  23.332 -13.554  1.00  2.14           H  
ATOM   1505 1HB  ASN A 103       1.334  24.942 -16.103  1.00  2.14           H  
ATOM   1506 2HB  ASN A 103       0.567  25.316 -14.569  1.00  2.14           H  
ATOM   1507 1HD2 ASN A 103       4.243  26.602 -15.193  1.00  2.14           H  
ATOM   1508 2HD2 ASN A 103       3.078  26.177 -16.402  1.00  2.14           H  
ATOM   1509  N   PHE A 104      -0.066  21.477 -14.325  1.00  1.84           N  
ATOM   1510  CA  PHE A 104      -1.264  20.638 -14.474  1.00  1.84           C  
ATOM   1511  C   PHE A 104      -2.467  21.093 -13.683  1.00  1.84           C  
ATOM   1512  O   PHE A 104      -2.888  20.422 -12.735  1.00  1.84           O  
ATOM   1513  CB  PHE A 104      -0.966  19.258 -13.944  1.00  1.84           C  
ATOM   1514  CG  PHE A 104      -0.032  18.514 -14.707  1.00  1.84           C  
ATOM   1515  CD1 PHE A 104       1.278  18.808 -14.588  1.00  1.84           C  
ATOM   1516  CD2 PHE A 104      -0.422  17.442 -15.487  1.00  1.84           C  
ATOM   1517  CE1 PHE A 104       2.181  18.087 -15.232  1.00  1.84           C  
ATOM   1518  CE2 PHE A 104       0.523  16.708 -16.127  1.00  1.84           C  
ATOM   1519  CZ  PHE A 104       1.827  17.051 -15.992  1.00  1.84           C  
ATOM   1520  H   PHE A 104       0.716  21.102 -13.811  1.00  1.84           H  
ATOM   1521  HA  PHE A 104      -1.537  20.599 -15.527  1.00  1.84           H  
ATOM   1522 1HB  PHE A 104      -0.584  19.339 -12.926  1.00  1.84           H  
ATOM   1523 2HB  PHE A 104      -1.893  18.685 -13.896  1.00  1.84           H  
ATOM   1524  HD1 PHE A 104       1.590  19.640 -13.958  1.00  1.84           H  
ATOM   1525  HD2 PHE A 104      -1.478  17.176 -15.568  1.00  1.84           H  
ATOM   1526  HE1 PHE A 104       3.207  18.336 -15.134  1.00  1.84           H  
ATOM   1527  HE2 PHE A 104       0.244  15.851 -16.719  1.00  1.84           H  
ATOM   1528  HZ  PHE A 104       2.598  16.495 -16.472  1.00  1.84           H  
ATOM   1529  N   GLY A 105      -3.027  22.213 -14.068  1.00  1.52           N  
ATOM   1530  CA  GLY A 105      -4.199  22.668 -13.368  1.00  1.52           C  
ATOM   1531  C   GLY A 105      -3.767  23.173 -12.004  1.00  1.52           C  
ATOM   1532  O   GLY A 105      -2.572  23.352 -11.759  1.00  1.52           O  
ATOM   1533  H   GLY A 105      -2.614  22.727 -14.847  1.00  1.52           H  
ATOM   1534 1HA  GLY A 105      -4.683  23.460 -13.939  1.00  1.52           H  
ATOM   1535 2HA  GLY A 105      -4.896  21.838 -13.295  1.00  1.52           H  
ATOM   1536  N   PRO A 106      -4.696  23.355 -11.067  1.00  1.25           N  
ATOM   1537  CA  PRO A 106      -4.479  23.944  -9.763  1.00  1.25           C  
ATOM   1538  C   PRO A 106      -3.816  23.003  -8.765  1.00  1.25           C  
ATOM   1539  O   PRO A 106      -4.371  22.729  -7.698  1.00  1.25           O  
ATOM   1540  CB  PRO A 106      -5.908  24.283  -9.357  1.00  1.25           C  
ATOM   1541  CG  PRO A 106      -6.747  23.199  -9.996  1.00  1.25           C  
ATOM   1542  CD  PRO A 106      -6.076  22.913 -11.317  1.00  1.25           C  
ATOM   1543  HA  PRO A 106      -3.877  24.858  -9.883  1.00  1.25           H  
ATOM   1544 1HB  PRO A 106      -5.991  24.297  -8.271  1.00  1.25           H  
ATOM   1545 2HB  PRO A 106      -6.171  25.292  -9.709  1.00  1.25           H  
ATOM   1546 1HG  PRO A 106      -6.795  22.318  -9.351  1.00  1.25           H  
ATOM   1547 2HG  PRO A 106      -7.776  23.556 -10.132  1.00  1.25           H  
ATOM   1548 1HD  PRO A 106      -6.115  21.826 -11.491  1.00  1.25           H  
ATOM   1549 2HD  PRO A 106      -6.538  23.490 -12.133  1.00  1.25           H  
ATOM   1550  N   LEU A 107      -2.613  22.544  -9.100  1.00  1.03           N  
ATOM   1551  CA  LEU A 107      -1.850  21.667  -8.216  1.00  1.03           C  
ATOM   1552  C   LEU A 107      -0.741  22.436  -7.546  1.00  1.03           C  
ATOM   1553  O   LEU A 107       0.037  23.136  -8.200  1.00  1.03           O  
ATOM   1554  CB  LEU A 107      -1.238  20.477  -8.979  1.00  1.03           C  
ATOM   1555  CG  LEU A 107      -0.450  19.431  -8.124  1.00  1.03           C  
ATOM   1556  CD1 LEU A 107      -0.521  18.096  -8.767  1.00  1.03           C  
ATOM   1557  CD2 LEU A 107       0.999  19.824  -8.057  1.00  1.03           C  
ATOM   1558  H   LEU A 107      -2.232  22.819 -10.005  1.00  1.03           H  
ATOM   1559  HA  LEU A 107      -2.510  21.290  -7.443  1.00  1.03           H  
ATOM   1560 1HB  LEU A 107      -2.038  19.951  -9.499  1.00  1.03           H  
ATOM   1561 2HB  LEU A 107      -0.556  20.871  -9.733  1.00  1.03           H  
ATOM   1562  HG  LEU A 107      -0.879  19.376  -7.118  1.00  1.03           H  
ATOM   1563 1HD1 LEU A 107       0.042  17.372  -8.185  1.00  1.03           H  
ATOM   1564 2HD1 LEU A 107      -1.520  17.762  -8.870  1.00  1.03           H  
ATOM   1565 3HD1 LEU A 107      -0.094  18.203  -9.717  1.00  1.03           H  
ATOM   1566 1HD2 LEU A 107       1.544  19.090  -7.479  1.00  1.03           H  
ATOM   1567 2HD2 LEU A 107       1.411  19.864  -9.063  1.00  1.03           H  
ATOM   1568 3HD2 LEU A 107       1.095  20.794  -7.594  1.00  1.03           H  
ATOM   1569  N   LYS A 108      -0.667  22.301  -6.234  1.00  0.88           N  
ATOM   1570  CA  LYS A 108       0.363  22.965  -5.473  1.00  0.88           C  
ATOM   1571  C   LYS A 108       1.190  21.955  -4.701  1.00  0.88           C  
ATOM   1572  O   LYS A 108       0.684  20.937  -4.220  1.00  0.88           O  
ATOM   1573  CB  LYS A 108      -0.256  23.979  -4.525  1.00  0.88           C  
ATOM   1574  CG  LYS A 108      -1.100  25.072  -5.181  1.00  0.88           C  
ATOM   1575  CD  LYS A 108      -0.249  26.016  -6.042  1.00  0.88           C  
ATOM   1576  CE  LYS A 108      -1.087  27.169  -6.592  1.00  0.88           C  
ATOM   1577  NZ  LYS A 108      -0.323  28.010  -7.575  1.00  0.88           N  
ATOM   1578  H   LYS A 108      -1.352  21.715  -5.761  1.00  0.88           H  
ATOM   1579  HA  LYS A 108       1.032  23.486  -6.158  1.00  0.88           H  
ATOM   1580 1HB  LYS A 108      -0.872  23.470  -3.785  1.00  0.88           H  
ATOM   1581 2HB  LYS A 108       0.544  24.486  -4.020  1.00  0.88           H  
ATOM   1582 1HG  LYS A 108      -1.876  24.618  -5.802  1.00  0.88           H  
ATOM   1583 2HG  LYS A 108      -1.600  25.656  -4.402  1.00  0.88           H  
ATOM   1584 1HD  LYS A 108       0.566  26.424  -5.441  1.00  0.88           H  
ATOM   1585 2HD  LYS A 108       0.184  25.464  -6.877  1.00  0.88           H  
ATOM   1586 1HE  LYS A 108      -1.971  26.764  -7.083  1.00  0.88           H  
ATOM   1587 2HE  LYS A 108      -1.403  27.800  -5.761  1.00  0.88           H  
ATOM   1588 1HZ  LYS A 108      -0.906  28.756  -7.910  1.00  0.88           H  
ATOM   1589 2HZ  LYS A 108       0.521  28.424  -7.162  1.00  0.88           H  
ATOM   1590 3HZ  LYS A 108      -0.037  27.439  -8.352  1.00  0.88           H  
ATOM   1591  N   VAL A 109       2.465  22.254  -4.544  1.00  0.78           N  
ATOM   1592  CA  VAL A 109       3.360  21.382  -3.799  1.00  0.78           C  
ATOM   1593  C   VAL A 109       3.935  22.158  -2.609  1.00  0.78           C  
ATOM   1594  O   VAL A 109       4.266  23.344  -2.736  1.00  0.78           O  
ATOM   1595  CB  VAL A 109       4.436  20.810  -4.732  1.00  0.78           C  
ATOM   1596  CG1 VAL A 109       5.320  19.973  -3.989  1.00  0.78           C  
ATOM   1597  CG2 VAL A 109       3.803  20.026  -5.846  1.00  0.78           C  
ATOM   1598  H   VAL A 109       2.835  23.100  -4.965  1.00  0.78           H  
ATOM   1599  HA  VAL A 109       2.791  20.541  -3.405  1.00  0.78           H  
ATOM   1600  HB  VAL A 109       4.991  21.600  -5.156  1.00  0.78           H  
ATOM   1601 1HG1 VAL A 109       6.055  19.576  -4.651  1.00  0.78           H  
ATOM   1602 2HG1 VAL A 109       5.796  20.548  -3.207  1.00  0.78           H  
ATOM   1603 3HG1 VAL A 109       4.738  19.166  -3.560  1.00  0.78           H  
ATOM   1604 1HG2 VAL A 109       4.579  19.629  -6.501  1.00  0.78           H  
ATOM   1605 2HG2 VAL A 109       3.227  19.216  -5.440  1.00  0.78           H  
ATOM   1606 3HG2 VAL A 109       3.161  20.682  -6.411  1.00  0.78           H  
ATOM   1607  N   PHE A 110       3.963  21.514  -1.436  1.00  0.73           N  
ATOM   1608  CA  PHE A 110       4.369  22.184  -0.200  1.00  0.73           C  
ATOM   1609  C   PHE A 110       5.274  21.361   0.720  1.00  0.73           C  
ATOM   1610  O   PHE A 110       5.060  20.164   0.928  1.00  0.73           O  
ATOM   1611  CB  PHE A 110       3.100  22.566   0.557  1.00  0.73           C  
ATOM   1612  CG  PHE A 110       3.248  23.309   1.836  1.00  0.73           C  
ATOM   1613  CD1 PHE A 110       3.458  24.647   1.799  1.00  0.73           C  
ATOM   1614  CD2 PHE A 110       3.121  22.697   3.069  1.00  0.73           C  
ATOM   1615  CE1 PHE A 110       3.556  25.390   2.930  1.00  0.73           C  
ATOM   1616  CE2 PHE A 110       3.222  23.456   4.225  1.00  0.73           C  
ATOM   1617  CZ  PHE A 110       3.443  24.799   4.150  1.00  0.73           C  
ATOM   1618  H   PHE A 110       3.674  20.537  -1.406  1.00  0.73           H  
ATOM   1619  HA  PHE A 110       4.899  23.090  -0.477  1.00  0.73           H  
ATOM   1620 1HB  PHE A 110       2.487  23.151  -0.084  1.00  0.73           H  
ATOM   1621 2HB  PHE A 110       2.542  21.659   0.770  1.00  0.73           H  
ATOM   1622  HD1 PHE A 110       3.549  25.124   0.843  1.00  0.73           H  
ATOM   1623  HD2 PHE A 110       2.931  21.624   3.124  1.00  0.73           H  
ATOM   1624  HE1 PHE A 110       3.719  26.459   2.852  1.00  0.73           H  
ATOM   1625  HE2 PHE A 110       3.110  23.008   5.193  1.00  0.73           H  
ATOM   1626  HZ  PHE A 110       3.514  25.395   5.058  1.00  0.73           H  
ATOM   1627  N   TYR A 111       6.270  22.022   1.301  1.00  0.72           N  
ATOM   1628  CA  TYR A 111       7.206  21.397   2.233  1.00  0.72           C  
ATOM   1629  C   TYR A 111       6.997  21.896   3.665  1.00  0.72           C  
ATOM   1630  O   TYR A 111       7.656  22.855   4.072  1.00  0.72           O  
ATOM   1631  CB  TYR A 111       8.649  21.717   1.831  1.00  0.72           C  
ATOM   1632  CG  TYR A 111       9.703  21.106   2.723  1.00  0.72           C  
ATOM   1633  CD1 TYR A 111       9.437  19.980   3.454  1.00  0.72           C  
ATOM   1634  CD2 TYR A 111      10.938  21.714   2.836  1.00  0.72           C  
ATOM   1635  CE1 TYR A 111      10.372  19.461   4.298  1.00  0.72           C  
ATOM   1636  CE2 TYR A 111      11.887  21.189   3.699  1.00  0.72           C  
ATOM   1637  CZ  TYR A 111      11.592  20.072   4.435  1.00  0.72           C  
ATOM   1638  OH  TYR A 111      12.507  19.556   5.317  1.00  0.72           O  
ATOM   1639  H   TYR A 111       6.382  23.014   1.080  1.00  0.72           H  
ATOM   1640  HA  TYR A 111       7.073  20.323   2.182  1.00  0.72           H  
ATOM   1641 1HB  TYR A 111       8.835  21.407   0.828  1.00  0.72           H  
ATOM   1642 2HB  TYR A 111       8.784  22.799   1.848  1.00  0.72           H  
ATOM   1643  HD1 TYR A 111       8.482  19.505   3.370  1.00  0.72           H  
ATOM   1644  HD2 TYR A 111      11.158  22.613   2.258  1.00  0.72           H  
ATOM   1645  HE1 TYR A 111      10.137  18.567   4.875  1.00  0.72           H  
ATOM   1646  HE2 TYR A 111      12.861  21.670   3.803  1.00  0.72           H  
ATOM   1647  HH  TYR A 111      13.222  19.137   4.825  1.00  0.72           H  
ATOM   1648  N   PRO A 112       6.170  21.227   4.501  1.00  0.74           N  
ATOM   1649  CA  PRO A 112       5.756  21.656   5.834  1.00  0.74           C  
ATOM   1650  C   PRO A 112       6.816  21.438   6.887  1.00  0.74           C  
ATOM   1651  O   PRO A 112       6.526  20.907   7.951  1.00  0.74           O  
ATOM   1652  CB  PRO A 112       4.606  20.687   6.114  1.00  0.74           C  
ATOM   1653  CG  PRO A 112       5.003  19.434   5.419  1.00  0.74           C  
ATOM   1654  CD  PRO A 112       5.638  19.896   4.137  1.00  0.74           C  
ATOM   1655  HA  PRO A 112       5.431  22.704   5.813  1.00  0.74           H  
ATOM   1656 1HB  PRO A 112       4.503  20.543   7.195  1.00  0.74           H  
ATOM   1657 2HB  PRO A 112       3.658  21.059   5.761  1.00  0.74           H  
ATOM   1658 1HG  PRO A 112       5.719  18.871   6.047  1.00  0.74           H  
ATOM   1659 2HG  PRO A 112       4.131  18.789   5.257  1.00  0.74           H  
ATOM   1660 1HD  PRO A 112       6.422  19.188   3.900  1.00  0.74           H  
ATOM   1661 2HD  PRO A 112       4.886  19.972   3.355  1.00  0.74           H  
ATOM   1662  N   GLY A 113       8.026  21.865   6.617  1.00  0.78           N  
ATOM   1663  CA  GLY A 113       9.109  21.604   7.535  1.00  0.78           C  
ATOM   1664  C   GLY A 113       9.375  20.104   7.432  1.00  0.78           C  
ATOM   1665  O   GLY A 113       8.667  19.410   6.701  1.00  0.78           O  
ATOM   1666  H   GLY A 113       8.191  22.357   5.744  1.00  0.78           H  
ATOM   1667 1HA  GLY A 113       9.979  22.182   7.231  1.00  0.78           H  
ATOM   1668 2HA  GLY A 113       8.826  21.882   8.550  1.00  0.78           H  
ATOM   1669  N   PRO A 114      10.364  19.562   8.143  1.00  0.81           N  
ATOM   1670  CA  PRO A 114      10.708  18.153   8.143  1.00  0.81           C  
ATOM   1671  C   PRO A 114       9.528  17.309   8.609  1.00  0.81           C  
ATOM   1672  O   PRO A 114       8.737  17.732   9.451  1.00  0.81           O  
ATOM   1673  CB  PRO A 114      11.859  18.087   9.148  1.00  0.81           C  
ATOM   1674  CG  PRO A 114      12.433  19.492   9.171  1.00  0.81           C  
ATOM   1675  CD  PRO A 114      11.230  20.401   8.983  1.00  0.81           C  
ATOM   1676  HA  PRO A 114      11.033  17.852   7.135  1.00  0.81           H  
ATOM   1677 1HB  PRO A 114      11.478  17.766  10.131  1.00  0.81           H  
ATOM   1678 2HB  PRO A 114      12.589  17.332   8.836  1.00  0.81           H  
ATOM   1679 1HG  PRO A 114      12.961  19.670  10.125  1.00  0.81           H  
ATOM   1680 2HG  PRO A 114      13.178  19.607   8.368  1.00  0.81           H  
ATOM   1681 1HD  PRO A 114      10.741  20.620   9.946  1.00  0.81           H  
ATOM   1682 2HD  PRO A 114      11.559  21.304   8.464  1.00  0.81           H  
ATOM   1683  N   GLY A 115       9.409  16.110   8.071  1.00  0.84           N  
ATOM   1684  CA  GLY A 115       8.349  15.185   8.459  1.00  0.84           C  
ATOM   1685  C   GLY A 115       8.988  13.968   9.090  1.00  0.84           C  
ATOM   1686  O   GLY A 115       9.756  14.075  10.054  1.00  0.84           O  
ATOM   1687  H   GLY A 115      10.085  15.806   7.373  1.00  0.84           H  
ATOM   1688 1HA  GLY A 115       7.692  15.668   9.175  1.00  0.84           H  
ATOM   1689 2HA  GLY A 115       7.757  14.901   7.589  1.00  0.84           H  
ATOM   1690  N   HIS A 116       8.723  12.809   8.487  1.00  0.84           N  
ATOM   1691  CA  HIS A 116       9.315  11.556   8.937  1.00  0.84           C  
ATOM   1692  C   HIS A 116      10.633  11.334   8.198  1.00  0.84           C  
ATOM   1693  O   HIS A 116      11.232  10.260   8.228  1.00  0.84           O  
ATOM   1694  CB  HIS A 116       8.372  10.396   8.735  1.00  0.84           C  
ATOM   1695  CG  HIS A 116       7.165  10.512   9.586  1.00  0.84           C  
ATOM   1696  ND1 HIS A 116       6.073   9.693   9.451  1.00  0.84           N  
ATOM   1697  CD2 HIS A 116       6.879  11.358  10.596  1.00  0.84           C  
ATOM   1698  CE1 HIS A 116       5.164  10.035  10.338  1.00  0.84           C  
ATOM   1699  NE2 HIS A 116       5.636  11.039  11.043  1.00  0.84           N  
ATOM   1700  H   HIS A 116       8.078  12.787   7.706  1.00  0.84           H  
ATOM   1701  HA  HIS A 116       9.515  11.629   9.991  1.00  0.84           H  
ATOM   1702 1HB  HIS A 116       8.093  10.310   7.724  1.00  0.84           H  
ATOM   1703 2HB  HIS A 116       8.881   9.471   9.007  1.00  0.84           H  
ATOM   1704  HD1 HIS A 116       5.949   8.952   8.789  1.00  0.84           H  
ATOM   1705  HD2 HIS A 116       7.433  12.173  11.064  1.00  0.84           H  
ATOM   1706  HE1 HIS A 116       4.213   9.503  10.386  1.00  0.84           H  
ATOM   1707  N   THR A 117      11.029  12.401   7.537  1.00  0.82           N  
ATOM   1708  CA  THR A 117      12.223  12.622   6.772  1.00  0.82           C  
ATOM   1709  C   THR A 117      12.346  14.111   6.491  1.00  0.82           C  
ATOM   1710  O   THR A 117      11.335  14.816   6.321  1.00  0.82           O  
ATOM   1711  CB  THR A 117      12.236  11.862   5.460  1.00  0.82           C  
ATOM   1712  OG1 THR A 117      13.400  12.273   4.729  1.00  0.82           O  
ATOM   1713  CG2 THR A 117      10.986  12.146   4.684  1.00  0.82           C  
ATOM   1714  H   THR A 117      10.416  13.187   7.601  1.00  0.82           H  
ATOM   1715  HA  THR A 117      13.086  12.308   7.365  1.00  0.82           H  
ATOM   1716  HB  THR A 117      12.299  10.791   5.653  1.00  0.82           H  
ATOM   1717  HG1 THR A 117      13.237  12.168   3.772  1.00  0.82           H  
ATOM   1718 1HG2 THR A 117      11.025  11.607   3.752  1.00  0.82           H  
ATOM   1719 2HG2 THR A 117      10.111  11.834   5.248  1.00  0.82           H  
ATOM   1720 3HG2 THR A 117      10.936  13.187   4.493  1.00  0.82           H  
ATOM   1721  N   SER A 118      13.582  14.573   6.342  1.00  0.79           N  
ATOM   1722  CA  SER A 118      13.870  15.963   5.996  1.00  0.79           C  
ATOM   1723  C   SER A 118      13.326  16.351   4.628  1.00  0.79           C  
ATOM   1724  O   SER A 118      13.275  17.529   4.287  1.00  0.79           O  
ATOM   1725  CB  SER A 118      15.358  16.226   6.030  1.00  0.79           C  
ATOM   1726  OG  SER A 118      16.016  15.510   5.023  1.00  0.79           O  
ATOM   1727  H   SER A 118      14.350  13.925   6.473  1.00  0.79           H  
ATOM   1728  HA  SER A 118      13.394  16.603   6.736  1.00  0.79           H  
ATOM   1729 1HB  SER A 118      15.533  17.293   5.892  1.00  0.79           H  
ATOM   1730 2HB  SER A 118      15.759  15.950   7.003  1.00  0.79           H  
ATOM   1731  HG  SER A 118      15.500  15.651   4.221  1.00  0.79           H  
ATOM   1732  N   ASP A 119      12.960  15.374   3.813  1.00  0.75           N  
ATOM   1733  CA  ASP A 119      12.421  15.720   2.507  1.00  0.75           C  
ATOM   1734  C   ASP A 119      10.935  15.394   2.274  1.00  0.75           C  
ATOM   1735  O   ASP A 119      10.541  15.207   1.129  1.00  0.75           O  
ATOM   1736  CB  ASP A 119      13.246  15.081   1.414  1.00  0.75           C  
ATOM   1737  CG  ASP A 119      13.261  13.589   1.438  1.00  0.75           C  
ATOM   1738  OD1 ASP A 119      12.865  13.017   2.386  1.00  0.75           O  
ATOM   1739  OD2 ASP A 119      13.581  13.020   0.442  1.00  0.75           O  
ATOM   1740  H   ASP A 119      13.050  14.398   4.116  1.00  0.75           H  
ATOM   1741  HA  ASP A 119      12.519  16.798   2.381  1.00  0.75           H  
ATOM   1742 1HB  ASP A 119      12.865  15.427   0.462  1.00  0.75           H  
ATOM   1743 2HB  ASP A 119      14.274  15.430   1.493  1.00  0.75           H  
ATOM   1744  N   ASN A 120      10.103  15.327   3.322  1.00  0.73           N  
ATOM   1745  CA  ASN A 120       8.675  15.030   3.094  1.00  0.73           C  
ATOM   1746  C   ASN A 120       7.901  16.192   2.482  1.00  0.73           C  
ATOM   1747  O   ASN A 120       7.690  17.213   3.135  1.00  0.73           O  
ATOM   1748  CB  ASN A 120       7.946  14.663   4.358  1.00  0.73           C  
ATOM   1749  CG  ASN A 120       6.466  14.223   4.063  1.00  0.73           C  
ATOM   1750  OD1 ASN A 120       6.164  13.229   3.362  1.00  0.73           O  
ATOM   1751  ND2 ASN A 120       5.562  15.013   4.544  1.00  0.73           N  
ATOM   1752  H   ASN A 120      10.468  15.441   4.267  1.00  0.73           H  
ATOM   1753  HA  ASN A 120       8.602  14.200   2.399  1.00  0.73           H  
ATOM   1754 1HB  ASN A 120       8.469  13.852   4.862  1.00  0.73           H  
ATOM   1755 2HB  ASN A 120       7.939  15.520   5.034  1.00  0.73           H  
ATOM   1756 1HD2 ASN A 120       4.590  14.848   4.359  1.00  0.73           H  
ATOM   1757 2HD2 ASN A 120       5.848  15.816   5.067  1.00  0.73           H  
ATOM   1758  N   ILE A 121       7.443  16.006   1.256  1.00  0.72           N  
ATOM   1759  CA  ILE A 121       6.701  16.999   0.501  1.00  0.72           C  
ATOM   1760  C   ILE A 121       5.244  16.577   0.363  1.00  0.72           C  
ATOM   1761  O   ILE A 121       4.961  15.402   0.146  1.00  0.72           O  
ATOM   1762  CB  ILE A 121       7.307  17.206  -0.892  1.00  0.72           C  
ATOM   1763  CG1 ILE A 121       8.772  17.552  -0.767  1.00  0.72           C  
ATOM   1764  CG2 ILE A 121       6.595  18.248  -1.629  1.00  0.72           C  
ATOM   1765  CD1 ILE A 121       9.005  18.734   0.074  1.00  0.72           C  
ATOM   1766  H   ILE A 121       7.667  15.131   0.794  1.00  0.72           H  
ATOM   1767  HA  ILE A 121       6.731  17.947   1.037  1.00  0.72           H  
ATOM   1768  HB  ILE A 121       7.246  16.285  -1.443  1.00  0.72           H  
ATOM   1769 1HG1 ILE A 121       9.311  16.705  -0.361  1.00  0.72           H  
ATOM   1770 2HG1 ILE A 121       9.162  17.760  -1.762  1.00  0.72           H  
ATOM   1771 1HG2 ILE A 121       7.060  18.339  -2.604  1.00  0.72           H  
ATOM   1772 2HG2 ILE A 121       5.556  17.966  -1.745  1.00  0.72           H  
ATOM   1773 3HG2 ILE A 121       6.660  19.194  -1.091  1.00  0.72           H  
ATOM   1774 1HD1 ILE A 121      10.061  18.964   0.126  1.00  0.72           H  
ATOM   1775 2HD1 ILE A 121       8.471  19.550  -0.339  1.00  0.72           H  
ATOM   1776 3HD1 ILE A 121       8.636  18.541   1.065  1.00  0.72           H  
ATOM   1777  N   THR A 122       4.328  17.507   0.559  1.00  0.74           N  
ATOM   1778  CA  THR A 122       2.914  17.220   0.422  1.00  0.74           C  
ATOM   1779  C   THR A 122       2.391  17.853  -0.874  1.00  0.74           C  
ATOM   1780  O   THR A 122       2.973  18.810  -1.397  1.00  0.74           O  
ATOM   1781  CB  THR A 122       2.177  17.733   1.659  1.00  0.74           C  
ATOM   1782  OG1 THR A 122       2.344  19.150   1.751  1.00  0.74           O  
ATOM   1783  CG2 THR A 122       2.771  17.067   2.924  1.00  0.74           C  
ATOM   1784  H   THR A 122       4.621  18.453   0.763  1.00  0.74           H  
ATOM   1785  HA  THR A 122       2.767  16.140   0.359  1.00  0.74           H  
ATOM   1786  HB  THR A 122       1.142  17.498   1.573  1.00  0.74           H  
ATOM   1787  HG1 THR A 122       3.289  19.362   1.608  1.00  0.74           H  
ATOM   1788 1HG2 THR A 122       2.263  17.417   3.814  1.00  0.74           H  
ATOM   1789 2HG2 THR A 122       2.658  15.992   2.846  1.00  0.74           H  
ATOM   1790 3HG2 THR A 122       3.830  17.311   2.999  1.00  0.74           H  
ATOM   1791  N   VAL A 123       1.306  17.300  -1.416  1.00  0.80           N  
ATOM   1792  CA  VAL A 123       0.768  17.794  -2.694  1.00  0.80           C  
ATOM   1793  C   VAL A 123      -0.742  17.985  -2.633  1.00  0.80           C  
ATOM   1794  O   VAL A 123      -1.438  17.115  -2.126  1.00  0.80           O  
ATOM   1795  CB  VAL A 123       1.105  16.800  -3.838  1.00  0.80           C  
ATOM   1796  CG1 VAL A 123       0.584  17.324  -5.166  1.00  0.80           C  
ATOM   1797  CG2 VAL A 123       2.612  16.541  -3.889  1.00  0.80           C  
ATOM   1798  H   VAL A 123       0.846  16.540  -0.911  1.00  0.80           H  
ATOM   1799  HA  VAL A 123       1.224  18.756  -2.920  1.00  0.80           H  
ATOM   1800  HB  VAL A 123       0.595  15.858  -3.650  1.00  0.80           H  
ATOM   1801 1HG1 VAL A 123       0.816  16.613  -5.952  1.00  0.80           H  
ATOM   1802 2HG1 VAL A 123      -0.491  17.468  -5.124  1.00  0.80           H  
ATOM   1803 3HG1 VAL A 123       1.063  18.271  -5.377  1.00  0.80           H  
ATOM   1804 1HG2 VAL A 123       2.820  15.833  -4.683  1.00  0.80           H  
ATOM   1805 2HG2 VAL A 123       3.135  17.461  -4.076  1.00  0.80           H  
ATOM   1806 3HG2 VAL A 123       2.951  16.123  -2.948  1.00  0.80           H  
ATOM   1807  N   GLY A 124      -1.274  19.083  -3.154  1.00  0.89           N  
ATOM   1808  CA  GLY A 124      -2.732  19.199  -3.125  1.00  0.89           C  
ATOM   1809  C   GLY A 124      -3.332  19.906  -4.320  1.00  0.89           C  
ATOM   1810  O   GLY A 124      -2.658  20.649  -5.038  1.00  0.89           O  
ATOM   1811  H   GLY A 124      -0.676  19.801  -3.564  1.00  0.89           H  
ATOM   1812 1HA  GLY A 124      -3.154  18.200  -3.098  1.00  0.89           H  
ATOM   1813 2HA  GLY A 124      -3.049  19.691  -2.210  1.00  0.89           H  
ATOM   1814  N   ILE A 125      -4.615  19.632  -4.550  1.00  0.99           N  
ATOM   1815  CA  ILE A 125      -5.344  20.226  -5.653  1.00  0.99           C  
ATOM   1816  C   ILE A 125      -6.367  21.255  -5.159  1.00  0.99           C  
ATOM   1817  O   ILE A 125      -7.419  20.907  -4.580  1.00  0.99           O  
ATOM   1818  CB  ILE A 125      -6.065  19.145  -6.461  1.00  0.99           C  
ATOM   1819  CG1 ILE A 125      -5.122  18.043  -6.884  1.00  0.99           C  
ATOM   1820  CG2 ILE A 125      -6.709  19.778  -7.684  1.00  0.99           C  
ATOM   1821  CD1 ILE A 125      -4.019  18.494  -7.712  1.00  0.99           C  
ATOM   1822  H   ILE A 125      -5.102  19.009  -3.908  1.00  0.99           H  
ATOM   1823  HA  ILE A 125      -4.637  20.731  -6.305  1.00  0.99           H  
ATOM   1824  HB  ILE A 125      -6.818  18.689  -5.839  1.00  0.99           H  
ATOM   1825 1HG1 ILE A 125      -4.714  17.566  -5.994  1.00  0.99           H  
ATOM   1826 2HG1 ILE A 125      -5.688  17.299  -7.447  1.00  0.99           H  
ATOM   1827 1HG2 ILE A 125      -7.239  19.015  -8.251  1.00  0.99           H  
ATOM   1828 2HG2 ILE A 125      -7.404  20.536  -7.372  1.00  0.99           H  
ATOM   1829 3HG2 ILE A 125      -5.933  20.227  -8.308  1.00  0.99           H  
ATOM   1830 1HD1 ILE A 125      -3.431  17.636  -7.948  1.00  0.99           H  
ATOM   1831 2HD1 ILE A 125      -4.396  18.954  -8.628  1.00  0.99           H  
ATOM   1832 3HD1 ILE A 125      -3.428  19.207  -7.166  1.00  0.99           H  
ATOM   1833  N   ASP A 126      -6.084  22.527  -5.431  1.00  1.07           N  
ATOM   1834  CA  ASP A 126      -6.910  23.630  -4.945  1.00  1.07           C  
ATOM   1835  C   ASP A 126      -8.271  23.653  -5.619  1.00  1.07           C  
ATOM   1836  O   ASP A 126      -9.233  24.189  -5.081  1.00  1.07           O  
ATOM   1837  CB  ASP A 126      -6.204  24.985  -5.106  1.00  1.07           C  
ATOM   1838  CG  ASP A 126      -5.070  25.246  -4.078  1.00  1.07           C  
ATOM   1839  OD1 ASP A 126      -4.969  24.523  -3.110  1.00  1.07           O  
ATOM   1840  OD2 ASP A 126      -4.333  26.191  -4.271  1.00  1.07           O  
ATOM   1841  H   ASP A 126      -5.258  22.723  -5.996  1.00  1.07           H  
ATOM   1842  HA  ASP A 126      -7.077  23.480  -3.878  1.00  1.07           H  
ATOM   1843 1HB  ASP A 126      -5.768  25.043  -6.098  1.00  1.07           H  
ATOM   1844 2HB  ASP A 126      -6.938  25.785  -5.029  1.00  1.07           H  
ATOM   1845  N   GLY A 127      -8.355  23.063  -6.802  1.00  1.10           N  
ATOM   1846  CA  GLY A 127      -9.608  23.028  -7.538  1.00  1.10           C  
ATOM   1847  C   GLY A 127     -10.554  21.916  -7.079  1.00  1.10           C  
ATOM   1848  O   GLY A 127     -11.697  21.865  -7.537  1.00  1.10           O  
ATOM   1849  H   GLY A 127      -7.528  22.635  -7.192  1.00  1.10           H  
ATOM   1850 1HA  GLY A 127     -10.108  23.991  -7.440  1.00  1.10           H  
ATOM   1851 2HA  GLY A 127      -9.397  22.893  -8.595  1.00  1.10           H  
ATOM   1852  N   THR A 128     -10.084  21.012  -6.204  1.00  1.07           N  
ATOM   1853  CA  THR A 128     -10.933  19.915  -5.742  1.00  1.07           C  
ATOM   1854  C   THR A 128     -10.980  19.801  -4.219  1.00  1.07           C  
ATOM   1855  O   THR A 128     -11.734  18.985  -3.690  1.00  1.07           O  
ATOM   1856  CB  THR A 128     -10.511  18.558  -6.334  1.00  1.07           C  
ATOM   1857  OG1 THR A 128      -9.203  18.250  -5.915  1.00  1.07           O  
ATOM   1858  CG2 THR A 128     -10.540  18.586  -7.850  1.00  1.07           C  
ATOM   1859  H   THR A 128      -9.140  21.090  -5.834  1.00  1.07           H  
ATOM   1860  HA  THR A 128     -11.951  20.110  -6.075  1.00  1.07           H  
ATOM   1861  HB  THR A 128     -11.191  17.788  -5.976  1.00  1.07           H  
ATOM   1862  HG1 THR A 128      -9.188  18.201  -4.955  1.00  1.07           H  
ATOM   1863 1HG2 THR A 128     -10.240  17.613  -8.236  1.00  1.07           H  
ATOM   1864 2HG2 THR A 128     -11.551  18.818  -8.189  1.00  1.07           H  
ATOM   1865 3HG2 THR A 128      -9.855  19.344  -8.218  1.00  1.07           H  
ATOM   1866  N   ASP A 129     -10.187  20.618  -3.511  1.00  1.00           N  
ATOM   1867  CA  ASP A 129     -10.088  20.566  -2.046  1.00  1.00           C  
ATOM   1868  C   ASP A 129      -9.626  19.186  -1.559  1.00  1.00           C  
ATOM   1869  O   ASP A 129     -10.172  18.623  -0.595  1.00  1.00           O  
ATOM   1870  CB  ASP A 129     -11.448  20.920  -1.409  1.00  1.00           C  
ATOM   1871  CG  ASP A 129     -11.933  22.331  -1.751  1.00  1.00           C  
ATOM   1872  OD1 ASP A 129     -11.132  23.232  -1.758  1.00  1.00           O  
ATOM   1873  OD2 ASP A 129     -13.106  22.482  -2.014  1.00  1.00           O  
ATOM   1874  H   ASP A 129      -9.568  21.252  -4.007  1.00  1.00           H  
ATOM   1875  HA  ASP A 129      -9.350  21.304  -1.729  1.00  1.00           H  
ATOM   1876 1HB  ASP A 129     -12.215  20.207  -1.695  1.00  1.00           H  
ATOM   1877 2HB  ASP A 129     -11.372  20.874  -0.337  1.00  1.00           H  
ATOM   1878  N   ILE A 130      -8.614  18.653  -2.257  1.00  0.91           N  
ATOM   1879  CA  ILE A 130      -8.019  17.355  -1.925  1.00  0.91           C  
ATOM   1880  C   ILE A 130      -6.521  17.471  -1.709  1.00  0.91           C  
ATOM   1881  O   ILE A 130      -5.819  18.110  -2.496  1.00  0.91           O  
ATOM   1882  CB  ILE A 130      -8.277  16.288  -3.014  1.00  0.91           C  
ATOM   1883  CG1 ILE A 130      -9.785  16.077  -3.178  1.00  0.91           C  
ATOM   1884  CG2 ILE A 130      -7.593  14.944  -2.621  1.00  0.91           C  
ATOM   1885  CD1 ILE A 130     -10.158  15.229  -4.360  1.00  0.91           C  
ATOM   1886  H   ILE A 130      -8.231  19.203  -3.032  1.00  0.91           H  
ATOM   1887  HA  ILE A 130      -8.466  16.999  -1.001  1.00  0.91           H  
ATOM   1888  HB  ILE A 130      -7.881  16.632  -3.969  1.00  0.91           H  
ATOM   1889 1HG1 ILE A 130     -10.170  15.620  -2.279  1.00  0.91           H  
ATOM   1890 2HG1 ILE A 130     -10.262  17.031  -3.298  1.00  0.91           H  
ATOM   1891 1HG2 ILE A 130      -7.789  14.201  -3.388  1.00  0.91           H  
ATOM   1892 2HG2 ILE A 130      -6.520  15.077  -2.527  1.00  0.91           H  
ATOM   1893 3HG2 ILE A 130      -7.998  14.598  -1.665  1.00  0.91           H  
ATOM   1894 1HD1 ILE A 130     -11.243  15.132  -4.406  1.00  0.91           H  
ATOM   1895 2HD1 ILE A 130      -9.797  15.696  -5.275  1.00  0.91           H  
ATOM   1896 3HD1 ILE A 130      -9.710  14.245  -4.260  1.00  0.91           H  
ATOM   1897  N   ALA A 131      -6.011  16.864  -0.648  1.00  0.83           N  
ATOM   1898  CA  ALA A 131      -4.566  16.927  -0.456  1.00  0.83           C  
ATOM   1899  C   ALA A 131      -3.987  15.591  -0.076  1.00  0.83           C  
ATOM   1900  O   ALA A 131      -4.661  14.754   0.509  1.00  0.83           O  
ATOM   1901  CB  ALA A 131      -4.204  17.949   0.592  1.00  0.83           C  
ATOM   1902  H   ALA A 131      -6.628  16.365  -0.001  1.00  0.83           H  
ATOM   1903  HA  ALA A 131      -4.113  17.214  -1.393  1.00  0.83           H  
ATOM   1904 1HB  ALA A 131      -3.116  17.997   0.687  1.00  0.83           H  
ATOM   1905 2HB  ALA A 131      -4.583  18.926   0.295  1.00  0.83           H  
ATOM   1906 3HB  ALA A 131      -4.633  17.673   1.526  1.00  0.83           H  
ATOM   1907  N   PHE A 132      -2.736  15.409  -0.460  1.00  0.78           N  
ATOM   1908  CA  PHE A 132      -1.926  14.251  -0.166  1.00  0.78           C  
ATOM   1909  C   PHE A 132      -0.876  14.624   0.874  1.00  0.78           C  
ATOM   1910  O   PHE A 132      -0.000  15.460   0.632  1.00  0.78           O  
ATOM   1911  CB  PHE A 132      -1.291  13.720  -1.444  1.00  0.78           C  
ATOM   1912  CG  PHE A 132      -0.506  12.494  -1.240  1.00  0.78           C  
ATOM   1913  CD1 PHE A 132      -1.115  11.376  -0.749  1.00  0.78           C  
ATOM   1914  CD2 PHE A 132       0.799  12.420  -1.589  1.00  0.78           C  
ATOM   1915  CE1 PHE A 132      -0.459  10.208  -0.630  1.00  0.78           C  
ATOM   1916  CE2 PHE A 132       1.466  11.237  -1.458  1.00  0.78           C  
ATOM   1917  CZ  PHE A 132       0.825  10.138  -0.995  1.00  0.78           C  
ATOM   1918  H   PHE A 132      -2.296  16.143  -0.989  1.00  0.78           H  
ATOM   1919  HA  PHE A 132      -2.567  13.478   0.238  1.00  0.78           H  
ATOM   1920 1HB  PHE A 132      -2.071  13.523  -2.167  1.00  0.78           H  
ATOM   1921 2HB  PHE A 132      -0.638  14.479  -1.869  1.00  0.78           H  
ATOM   1922  HD1 PHE A 132      -2.146  11.435  -0.476  1.00  0.78           H  
ATOM   1923  HD2 PHE A 132       1.299  13.303  -1.987  1.00  0.78           H  
ATOM   1924  HE1 PHE A 132      -0.973   9.321  -0.263  1.00  0.78           H  
ATOM   1925  HE2 PHE A 132       2.502  11.151  -1.743  1.00  0.78           H  
ATOM   1926  HZ  PHE A 132       1.347   9.195  -0.928  1.00  0.78           H  
ATOM   1927  N   GLY A 133      -0.972  14.001   2.039  1.00  0.76           N  
ATOM   1928  CA  GLY A 133      -0.134  14.311   3.192  1.00  0.76           C  
ATOM   1929  C   GLY A 133       1.185  13.536   3.265  1.00  0.76           C  
ATOM   1930  O   GLY A 133       1.887  13.570   4.293  1.00  0.76           O  
ATOM   1931  H   GLY A 133      -1.693  13.288   2.131  1.00  0.76           H  
ATOM   1932 1HA  GLY A 133       0.082  15.377   3.197  1.00  0.76           H  
ATOM   1933 2HA  GLY A 133      -0.718  14.124   4.074  1.00  0.76           H  
ATOM   1934  N   GLY A 134       1.486  12.790   2.211  1.00  0.77           N  
ATOM   1935  CA  GLY A 134       2.717  12.022   2.155  1.00  0.77           C  
ATOM   1936  C   GLY A 134       2.831  11.052   3.319  1.00  0.77           C  
ATOM   1937  O   GLY A 134       1.917  10.251   3.584  1.00  0.77           O  
ATOM   1938  H   GLY A 134       0.862  12.799   1.414  1.00  0.77           H  
ATOM   1939 1HA  GLY A 134       2.760  11.477   1.214  1.00  0.77           H  
ATOM   1940 2HA  GLY A 134       3.569  12.705   2.159  1.00  0.77           H  
ATOM   1941  N   CYS A 135       3.973  11.123   4.009  1.00  0.79           N  
ATOM   1942  CA  CYS A 135       4.227  10.239   5.149  1.00  0.79           C  
ATOM   1943  C   CYS A 135       4.001  10.936   6.484  1.00  0.79           C  
ATOM   1944  O   CYS A 135       4.085  10.313   7.539  1.00  0.79           O  
ATOM   1945  CB  CYS A 135       5.656   9.724   5.114  1.00  0.79           C  
ATOM   1946  SG  CYS A 135       6.907  11.029   5.388  1.00  0.79           S  
ATOM   1947  H   CYS A 135       4.679  11.818   3.737  1.00  0.79           H  
ATOM   1948  HA  CYS A 135       3.549   9.388   5.085  1.00  0.79           H  
ATOM   1949 1HB  CYS A 135       5.786   8.962   5.885  1.00  0.79           H  
ATOM   1950 2HB  CYS A 135       5.836   9.258   4.164  1.00  0.79           H  
ATOM   1951  HG  CYS A 135       6.533  11.801   4.355  1.00  0.79           H  
ATOM   1952  N   LEU A 136       3.778  12.240   6.432  1.00  0.84           N  
ATOM   1953  CA  LEU A 136       3.613  13.063   7.624  1.00  0.84           C  
ATOM   1954  C   LEU A 136       2.237  12.909   8.210  1.00  0.84           C  
ATOM   1955  O   LEU A 136       2.055  12.701   9.411  1.00  0.84           O  
ATOM   1956  CB  LEU A 136       3.807  14.530   7.263  1.00  0.84           C  
ATOM   1957  CG  LEU A 136       3.531  15.559   8.348  1.00  0.84           C  
ATOM   1958  CD1 LEU A 136       4.505  15.410   9.467  1.00  0.84           C  
ATOM   1959  CD2 LEU A 136       3.551  16.933   7.719  1.00  0.84           C  
ATOM   1960  H   LEU A 136       3.641  12.669   5.520  1.00  0.84           H  
ATOM   1961  HA  LEU A 136       4.350  12.758   8.367  1.00  0.84           H  
ATOM   1962 1HB  LEU A 136       4.843  14.654   7.005  1.00  0.84           H  
ATOM   1963 2HB  LEU A 136       3.192  14.770   6.395  1.00  0.84           H  
ATOM   1964  HG  LEU A 136       2.550  15.374   8.764  1.00  0.84           H  
ATOM   1965 1HD1 LEU A 136       4.280  16.131  10.260  1.00  0.84           H  
ATOM   1966 2HD1 LEU A 136       4.442  14.414   9.852  1.00  0.84           H  
ATOM   1967 3HD1 LEU A 136       5.489  15.584   9.092  1.00  0.84           H  
ATOM   1968 1HD2 LEU A 136       3.328  17.664   8.456  1.00  0.84           H  
ATOM   1969 2HD2 LEU A 136       4.538  17.122   7.302  1.00  0.84           H  
ATOM   1970 3HD2 LEU A 136       2.801  16.981   6.926  1.00  0.84           H  
ATOM   1971  N   ILE A 137       1.248  13.045   7.358  1.00  0.91           N  
ATOM   1972  CA  ILE A 137      -0.102  13.004   7.846  1.00  0.91           C  
ATOM   1973  C   ILE A 137      -0.546  11.567   7.958  1.00  0.91           C  
ATOM   1974  O   ILE A 137      -0.341  10.765   7.049  1.00  0.91           O  
ATOM   1975  CB  ILE A 137      -1.017  13.771   6.924  1.00  0.91           C  
ATOM   1976  CG1 ILE A 137      -0.469  15.186   6.769  1.00  0.91           C  
ATOM   1977  CG2 ILE A 137      -2.405  13.820   7.508  1.00  0.91           C  
ATOM   1978  CD1 ILE A 137      -0.384  15.962   8.063  1.00  0.91           C  
ATOM   1979  H   ILE A 137       1.439  13.202   6.367  1.00  0.91           H  
ATOM   1980  HA  ILE A 137      -0.137  13.458   8.835  1.00  0.91           H  
ATOM   1981  HB  ILE A 137      -1.051  13.287   5.974  1.00  0.91           H  
ATOM   1982 1HG1 ILE A 137       0.535  15.122   6.345  1.00  0.91           H  
ATOM   1983 2HG1 ILE A 137      -1.088  15.715   6.080  1.00  0.91           H  
ATOM   1984 1HG2 ILE A 137      -3.049  14.377   6.860  1.00  0.91           H  
ATOM   1985 2HG2 ILE A 137      -2.790  12.812   7.624  1.00  0.91           H  
ATOM   1986 3HG2 ILE A 137      -2.371  14.306   8.482  1.00  0.91           H  
ATOM   1987 1HD1 ILE A 137       0.025  16.947   7.866  1.00  0.91           H  
ATOM   1988 2HD1 ILE A 137      -1.379  16.062   8.494  1.00  0.91           H  
ATOM   1989 3HD1 ILE A 137       0.258  15.440   8.763  1.00  0.91           H  
ATOM   1990  N   LYS A 138      -1.115  11.230   9.100  1.00  1.01           N  
ATOM   1991  CA  LYS A 138      -1.599   9.889   9.350  1.00  1.01           C  
ATOM   1992  C   LYS A 138      -3.079   9.911   9.686  1.00  1.01           C  
ATOM   1993  O   LYS A 138      -3.596  10.900  10.203  1.00  1.01           O  
ATOM   1994  CB  LYS A 138      -0.774   9.243  10.467  1.00  1.01           C  
ATOM   1995  CG  LYS A 138       0.723   9.108  10.135  1.00  1.01           C  
ATOM   1996  CD  LYS A 138       0.910   8.037   9.082  1.00  1.01           C  
ATOM   1997  CE  LYS A 138       0.769   6.651   9.708  1.00  1.01           C  
ATOM   1998  NZ  LYS A 138       0.804   5.567   8.699  1.00  1.01           N  
ATOM   1999  H   LYS A 138      -1.228  11.936   9.814  1.00  1.01           H  
ATOM   2000  HA  LYS A 138      -1.476   9.294   8.445  1.00  1.01           H  
ATOM   2001 1HB  LYS A 138      -0.863   9.839  11.377  1.00  1.01           H  
ATOM   2002 2HB  LYS A 138      -1.170   8.249  10.688  1.00  1.01           H  
ATOM   2003 1HG  LYS A 138       1.132  10.055   9.772  1.00  1.01           H  
ATOM   2004 2HG  LYS A 138       1.274   8.819  11.021  1.00  1.01           H  
ATOM   2005 1HD  LYS A 138       0.162   8.159   8.293  1.00  1.01           H  
ATOM   2006 2HD  LYS A 138       1.905   8.130   8.631  1.00  1.01           H  
ATOM   2007 1HE  LYS A 138       1.592   6.510  10.395  1.00  1.01           H  
ATOM   2008 2HE  LYS A 138      -0.168   6.590  10.263  1.00  1.01           H  
ATOM   2009 1HZ  LYS A 138       0.724   4.672   9.151  1.00  1.01           H  
ATOM   2010 2HZ  LYS A 138       0.022   5.689   8.061  1.00  1.01           H  
ATOM   2011 3HZ  LYS A 138       1.675   5.584   8.137  1.00  1.01           H  
ATOM   2012  N   ASP A 139      -3.761   8.810   9.398  1.00  1.14           N  
ATOM   2013  CA  ASP A 139      -5.169   8.666   9.742  1.00  1.14           C  
ATOM   2014  C   ASP A 139      -5.325   8.818  11.246  1.00  1.14           C  
ATOM   2015  O   ASP A 139      -4.532   8.269  12.012  1.00  1.14           O  
ATOM   2016  CB  ASP A 139      -5.722   7.311   9.295  1.00  1.14           C  
ATOM   2017  CG  ASP A 139      -7.267   7.198   9.398  1.00  1.14           C  
ATOM   2018  OD1 ASP A 139      -7.799   6.953  10.476  1.00  1.14           O  
ATOM   2019  OD2 ASP A 139      -7.915   7.312   8.381  1.00  1.14           O  
ATOM   2020  H   ASP A 139      -3.285   8.044   8.942  1.00  1.14           H  
ATOM   2021  HA  ASP A 139      -5.737   9.457   9.252  1.00  1.14           H  
ATOM   2022 1HB  ASP A 139      -5.445   7.143   8.262  1.00  1.14           H  
ATOM   2023 2HB  ASP A 139      -5.268   6.516   9.890  1.00  1.14           H  
ATOM   2024  N   SER A 140      -6.367   9.520  11.676  1.00  1.27           N  
ATOM   2025  CA  SER A 140      -6.620   9.739  13.100  1.00  1.27           C  
ATOM   2026  C   SER A 140      -6.849   8.450  13.913  1.00  1.27           C  
ATOM   2027  O   SER A 140      -6.747   8.476  15.140  1.00  1.27           O  
ATOM   2028  CB  SER A 140      -7.811  10.661  13.272  1.00  1.27           C  
ATOM   2029  OG  SER A 140      -8.986  10.052  12.825  1.00  1.27           O  
ATOM   2030  H   SER A 140      -6.992   9.927  10.996  1.00  1.27           H  
ATOM   2031  HA  SER A 140      -5.744  10.238  13.514  1.00  1.27           H  
ATOM   2032 1HB  SER A 140      -7.913  10.922  14.325  1.00  1.27           H  
ATOM   2033 2HB  SER A 140      -7.641  11.583  12.720  1.00  1.27           H  
ATOM   2034  HG  SER A 140      -9.010   9.188  13.250  1.00  1.27           H  
ATOM   2035  N   LYS A 141      -7.155   7.325  13.249  1.00  1.41           N  
ATOM   2036  CA  LYS A 141      -7.362   6.059  13.949  1.00  1.41           C  
ATOM   2037  C   LYS A 141      -6.037   5.324  14.208  1.00  1.41           C  
ATOM   2038  O   LYS A 141      -6.022   4.267  14.847  1.00  1.41           O  
ATOM   2039  CB  LYS A 141      -8.291   5.151  13.140  1.00  1.41           C  
ATOM   2040  CG  LYS A 141      -9.695   5.717  12.943  1.00  1.41           C  
ATOM   2041  CD  LYS A 141     -10.632   4.732  12.237  1.00  1.41           C  
ATOM   2042  CE  LYS A 141     -10.207   4.471  10.779  1.00  1.41           C  
ATOM   2043  NZ  LYS A 141     -10.199   5.712   9.959  1.00  1.41           N  
ATOM   2044  H   LYS A 141      -7.254   7.327  12.225  1.00  1.41           H  
ATOM   2045  HA  LYS A 141      -7.823   6.269  14.913  1.00  1.41           H  
ATOM   2046 1HB  LYS A 141      -7.859   4.991  12.149  1.00  1.41           H  
ATOM   2047 2HB  LYS A 141      -8.374   4.181  13.627  1.00  1.41           H  
ATOM   2048 1HG  LYS A 141     -10.118   5.986  13.910  1.00  1.41           H  
ATOM   2049 2HG  LYS A 141      -9.620   6.621  12.333  1.00  1.41           H  
ATOM   2050 1HD  LYS A 141     -10.634   3.785  12.777  1.00  1.41           H  
ATOM   2051 2HD  LYS A 141     -11.644   5.132  12.239  1.00  1.41           H  
ATOM   2052 1HE  LYS A 141      -9.208   4.036  10.764  1.00  1.41           H  
ATOM   2053 2HE  LYS A 141     -10.907   3.765  10.336  1.00  1.41           H  
ATOM   2054 1HZ  LYS A 141      -9.912   5.503   9.013  1.00  1.41           H  
ATOM   2055 2HZ  LYS A 141     -11.102   6.143   9.946  1.00  1.41           H  
ATOM   2056 3HZ  LYS A 141      -9.509   6.358  10.365  1.00  1.41           H  
ATOM   2057  N   ALA A 142      -4.932   5.854  13.675  1.00  1.53           N  
ATOM   2058  CA  ALA A 142      -3.621   5.239  13.831  1.00  1.53           C  
ATOM   2059  C   ALA A 142      -3.234   5.186  15.298  1.00  1.53           C  
ATOM   2060  O   ALA A 142      -3.513   6.110  16.061  1.00  1.53           O  
ATOM   2061  CB  ALA A 142      -2.572   6.020  13.048  1.00  1.53           C  
ATOM   2062  H   ALA A 142      -4.987   6.729  13.156  1.00  1.53           H  
ATOM   2063  HA  ALA A 142      -3.672   4.219  13.453  1.00  1.53           H  
ATOM   2064 1HB  ALA A 142      -1.596   5.545  13.159  1.00  1.53           H  
ATOM   2065 2HB  ALA A 142      -2.849   6.043  11.994  1.00  1.53           H  
ATOM   2066 3HB  ALA A 142      -2.525   7.041  13.427  1.00  1.53           H  
ATOM   2067  N   LYS A 143      -2.551   4.116  15.694  1.00  1.60           N  
ATOM   2068  CA  LYS A 143      -2.093   3.998  17.076  1.00  1.60           C  
ATOM   2069  C   LYS A 143      -0.629   4.412  17.217  1.00  1.60           C  
ATOM   2070  O   LYS A 143      -0.111   4.556  18.326  1.00  1.60           O  
ATOM   2071  CB  LYS A 143      -2.328   2.580  17.580  1.00  1.60           C  
ATOM   2072  CG  LYS A 143      -3.802   2.163  17.497  1.00  1.60           C  
ATOM   2073  CD  LYS A 143      -4.694   3.071  18.348  1.00  1.60           C  
ATOM   2074  CE  LYS A 143      -6.149   2.627  18.292  1.00  1.60           C  
ATOM   2075  NZ  LYS A 143      -7.040   3.529  19.078  1.00  1.60           N  
ATOM   2076  H   LYS A 143      -2.361   3.372  15.039  1.00  1.60           H  
ATOM   2077  HA  LYS A 143      -2.684   4.674  17.694  1.00  1.60           H  
ATOM   2078 1HB  LYS A 143      -1.735   1.878  16.994  1.00  1.60           H  
ATOM   2079 2HB  LYS A 143      -2.006   2.502  18.618  1.00  1.60           H  
ATOM   2080 1HG  LYS A 143      -4.140   2.223  16.460  1.00  1.60           H  
ATOM   2081 2HG  LYS A 143      -3.912   1.135  17.839  1.00  1.60           H  
ATOM   2082 1HD  LYS A 143      -4.353   3.060  19.383  1.00  1.60           H  
ATOM   2083 2HD  LYS A 143      -4.629   4.096  17.971  1.00  1.60           H  
ATOM   2084 1HE  LYS A 143      -6.477   2.629  17.251  1.00  1.60           H  
ATOM   2085 2HE  LYS A 143      -6.232   1.616  18.688  1.00  1.60           H  
ATOM   2086 1HZ  LYS A 143      -7.992   3.204  19.008  1.00  1.60           H  
ATOM   2087 2HZ  LYS A 143      -6.754   3.530  20.046  1.00  1.60           H  
ATOM   2088 3HZ  LYS A 143      -6.975   4.467  18.706  1.00  1.60           H  
ATOM   2089  N   SER A 144       0.032   4.587  16.080  1.00  1.63           N  
ATOM   2090  CA  SER A 144       1.429   4.994  16.028  1.00  1.63           C  
ATOM   2091  C   SER A 144       1.704   5.659  14.689  1.00  1.63           C  
ATOM   2092  O   SER A 144       1.076   5.322  13.684  1.00  1.63           O  
ATOM   2093  CB  SER A 144       2.335   3.793  16.218  1.00  1.63           C  
ATOM   2094  OG  SER A 144       2.215   2.894  15.146  1.00  1.63           O  
ATOM   2095  H   SER A 144      -0.465   4.452  15.216  1.00  1.63           H  
ATOM   2096  HA  SER A 144       1.618   5.718  16.822  1.00  1.63           H  
ATOM   2097 1HB  SER A 144       3.368   4.132  16.293  1.00  1.63           H  
ATOM   2098 2HB  SER A 144       2.087   3.289  17.152  1.00  1.63           H  
ATOM   2099  HG  SER A 144       2.875   2.211  15.300  1.00  1.63           H  
ATOM   2100  N   LEU A 145       2.736   6.491  14.618  1.00  1.61           N  
ATOM   2101  CA  LEU A 145       3.054   7.174  13.364  1.00  1.61           C  
ATOM   2102  C   LEU A 145       3.921   6.374  12.400  1.00  1.61           C  
ATOM   2103  O   LEU A 145       4.963   6.839  11.948  1.00  1.61           O  
ATOM   2104  CB  LEU A 145       3.790   8.464  13.672  1.00  1.61           C  
ATOM   2105  CG  LEU A 145       3.080   9.500  14.499  1.00  1.61           C  
ATOM   2106  CD1 LEU A 145       4.045  10.655  14.739  1.00  1.61           C  
ATOM   2107  CD2 LEU A 145       1.846   9.968  13.753  1.00  1.61           C  
ATOM   2108  H   LEU A 145       3.270   6.697  15.449  1.00  1.61           H  
ATOM   2109  HA  LEU A 145       2.115   7.408  12.866  1.00  1.61           H  
ATOM   2110 1HB  LEU A 145       4.676   8.199  14.194  1.00  1.61           H  
ATOM   2111 2HB  LEU A 145       4.068   8.930  12.740  1.00  1.61           H  
ATOM   2112  HG  LEU A 145       2.791   9.084  15.462  1.00  1.61           H  
ATOM   2113 1HD1 LEU A 145       3.556  11.427  15.330  1.00  1.61           H  
ATOM   2114 2HD1 LEU A 145       4.924  10.296  15.269  1.00  1.61           H  
ATOM   2115 3HD1 LEU A 145       4.348  11.068  13.782  1.00  1.61           H  
ATOM   2116 1HD2 LEU A 145       1.332  10.732  14.337  1.00  1.61           H  
ATOM   2117 2HD2 LEU A 145       2.144  10.389  12.791  1.00  1.61           H  
ATOM   2118 3HD2 LEU A 145       1.175   9.123  13.589  1.00  1.61           H  
ATOM   2119  N   GLY A 146       3.457   5.193  12.045  1.00  1.55           N  
ATOM   2120  CA  GLY A 146       4.152   4.342  11.084  1.00  1.55           C  
ATOM   2121  C   GLY A 146       5.591   4.036  11.503  1.00  1.55           C  
ATOM   2122  O   GLY A 146       5.854   3.632  12.637  1.00  1.55           O  
ATOM   2123  H   GLY A 146       2.575   4.904  12.468  1.00  1.55           H  
ATOM   2124 1HA  GLY A 146       3.601   3.408  10.971  1.00  1.55           H  
ATOM   2125 2HA  GLY A 146       4.154   4.828  10.109  1.00  1.55           H  
ATOM   2126  N   ASN A 147       6.520   4.222  10.559  1.00  1.46           N  
ATOM   2127  CA  ASN A 147       7.945   3.984  10.783  1.00  1.46           C  
ATOM   2128  C   ASN A 147       8.689   5.296  11.006  1.00  1.46           C  
ATOM   2129  O   ASN A 147       8.924   6.057  10.069  1.00  1.46           O  
ATOM   2130  CB  ASN A 147       8.558   3.211   9.628  1.00  1.46           C  
ATOM   2131  CG  ASN A 147      10.032   2.817   9.850  1.00  1.46           C  
ATOM   2132  OD1 ASN A 147      10.822   3.426  10.604  1.00  1.46           O  
ATOM   2133  ND2 ASN A 147      10.416   1.758   9.174  1.00  1.46           N  
ATOM   2134  H   ASN A 147       6.221   4.557   9.655  1.00  1.46           H  
ATOM   2135  HA  ASN A 147       8.058   3.392  11.692  1.00  1.46           H  
ATOM   2136 1HB  ASN A 147       7.978   2.303   9.455  1.00  1.46           H  
ATOM   2137 2HB  ASN A 147       8.494   3.813   8.722  1.00  1.46           H  
ATOM   2138 1HD2 ASN A 147      11.356   1.425   9.255  1.00  1.46           H  
ATOM   2139 2HD2 ASN A 147       9.768   1.284   8.577  1.00  1.46           H  
ATOM   2140  N   LEU A 148       9.066   5.551  12.248  1.00  1.34           N  
ATOM   2141  CA  LEU A 148       9.716   6.796  12.642  1.00  1.34           C  
ATOM   2142  C   LEU A 148      11.242   6.743  12.670  1.00  1.34           C  
ATOM   2143  O   LEU A 148      11.878   7.664  13.176  1.00  1.34           O  
ATOM   2144  CB  LEU A 148       9.214   7.238  14.019  1.00  1.34           C  
ATOM   2145  CG  LEU A 148       7.749   7.609  14.091  1.00  1.34           C  
ATOM   2146  CD1 LEU A 148       7.398   7.951  15.531  1.00  1.34           C  
ATOM   2147  CD2 LEU A 148       7.513   8.794  13.158  1.00  1.34           C  
ATOM   2148  H   LEU A 148       8.854   4.865  12.960  1.00  1.34           H  
ATOM   2149  HA  LEU A 148       9.423   7.557  11.920  1.00  1.34           H  
ATOM   2150 1HB  LEU A 148       9.382   6.425  14.723  1.00  1.34           H  
ATOM   2151 2HB  LEU A 148       9.794   8.099  14.345  1.00  1.34           H  
ATOM   2152  HG  LEU A 148       7.126   6.767  13.771  1.00  1.34           H  
ATOM   2153 1HD1 LEU A 148       6.360   8.226  15.614  1.00  1.34           H  
ATOM   2154 2HD1 LEU A 148       7.588   7.083  16.160  1.00  1.34           H  
ATOM   2155 3HD1 LEU A 148       8.012   8.780  15.863  1.00  1.34           H  
ATOM   2156 1HD2 LEU A 148       6.484   9.094  13.178  1.00  1.34           H  
ATOM   2157 2HD2 LEU A 148       8.123   9.627  13.471  1.00  1.34           H  
ATOM   2158 3HD2 LEU A 148       7.777   8.511  12.138  1.00  1.34           H  
ATOM   2159  N   GLY A 149      11.844   5.687  12.130  1.00  1.21           N  
ATOM   2160  CA  GLY A 149      13.305   5.540  12.196  1.00  1.21           C  
ATOM   2161  C   GLY A 149      14.111   6.730  11.646  1.00  1.21           C  
ATOM   2162  O   GLY A 149      15.179   7.041  12.172  1.00  1.21           O  
ATOM   2163  H   GLY A 149      11.293   4.958  11.676  1.00  1.21           H  
ATOM   2164 1HA  GLY A 149      13.593   5.364  13.232  1.00  1.21           H  
ATOM   2165 2HA  GLY A 149      13.584   4.643  11.644  1.00  1.21           H  
ATOM   2166  N   ASP A 150      13.605   7.389  10.600  1.00  1.10           N  
ATOM   2167  CA  ASP A 150      14.270   8.546   9.993  1.00  1.10           C  
ATOM   2168  C   ASP A 150      13.577   9.864  10.357  1.00  1.10           C  
ATOM   2169  O   ASP A 150      13.850  10.904   9.748  1.00  1.10           O  
ATOM   2170  CB  ASP A 150      14.277   8.413   8.459  1.00  1.10           C  
ATOM   2171  CG  ASP A 150      15.101   7.229   7.955  1.00  1.10           C  
ATOM   2172  OD1 ASP A 150      16.190   7.037   8.435  1.00  1.10           O  
ATOM   2173  OD2 ASP A 150      14.624   6.518   7.099  1.00  1.10           O  
ATOM   2174  H   ASP A 150      12.722   7.080  10.219  1.00  1.10           H  
ATOM   2175  HA  ASP A 150      15.296   8.589  10.354  1.00  1.10           H  
ATOM   2176 1HB  ASP A 150      13.247   8.309   8.106  1.00  1.10           H  
ATOM   2177 2HB  ASP A 150      14.672   9.329   8.021  1.00  1.10           H  
ATOM   2178  N   ALA A 151      12.646   9.821  11.310  1.00  1.00           N  
ATOM   2179  CA  ALA A 151      11.843  10.999  11.611  1.00  1.00           C  
ATOM   2180  C   ALA A 151      12.471  12.007  12.521  1.00  1.00           C  
ATOM   2181  O   ALA A 151      13.223  11.678  13.438  1.00  1.00           O  
ATOM   2182  CB  ALA A 151      10.541  10.583  12.244  1.00  1.00           C  
ATOM   2183  H   ALA A 151      12.480   8.966  11.841  1.00  1.00           H  
ATOM   2184  HA  ALA A 151      11.660  11.506  10.677  1.00  1.00           H  
ATOM   2185 1HB  ALA A 151       9.923  11.463  12.423  1.00  1.00           H  
ATOM   2186 2HB  ALA A 151      10.022   9.897  11.582  1.00  1.00           H  
ATOM   2187 3HB  ALA A 151      10.748  10.086  13.186  1.00  1.00           H  
ATOM   2188  N   ASP A 152      12.100  13.264  12.303  1.00  0.92           N  
ATOM   2189  CA  ASP A 152      12.465  14.302  13.242  1.00  0.92           C  
ATOM   2190  C   ASP A 152      11.218  14.570  14.064  1.00  0.92           C  
ATOM   2191  O   ASP A 152      10.452  15.495  13.777  1.00  0.92           O  
ATOM   2192  CB  ASP A 152      12.968  15.546  12.527  1.00  0.92           C  
ATOM   2193  CG  ASP A 152      13.511  16.588  13.480  1.00  0.92           C  
ATOM   2194  OD1 ASP A 152      13.224  16.517  14.652  1.00  0.92           O  
ATOM   2195  OD2 ASP A 152      14.240  17.442  13.032  1.00  0.92           O  
ATOM   2196  H   ASP A 152      11.490  13.486  11.511  1.00  0.92           H  
ATOM   2197  HA  ASP A 152      13.250  13.938  13.905  1.00  0.92           H  
ATOM   2198 1HB  ASP A 152      13.750  15.269  11.818  1.00  0.92           H  
ATOM   2199 2HB  ASP A 152      12.148  15.988  11.954  1.00  0.92           H  
ATOM   2200  N   THR A 153      11.019  13.767  15.102  1.00  0.87           N  
ATOM   2201  CA  THR A 153       9.750  13.775  15.813  1.00  0.87           C  
ATOM   2202  C   THR A 153       9.494  15.057  16.595  1.00  0.87           C  
ATOM   2203  O   THR A 153       8.341  15.395  16.867  1.00  0.87           O  
ATOM   2204  CB  THR A 153       9.659  12.549  16.740  1.00  0.87           C  
ATOM   2205  OG1 THR A 153      10.720  12.583  17.705  1.00  0.87           O  
ATOM   2206  CG2 THR A 153       9.786  11.273  15.897  1.00  0.87           C  
ATOM   2207  H   THR A 153      11.725  13.077  15.328  1.00  0.87           H  
ATOM   2208  HA  THR A 153       8.957  13.682  15.071  1.00  0.87           H  
ATOM   2209  HB  THR A 153       8.701  12.548  17.260  1.00  0.87           H  
ATOM   2210  HG1 THR A 153      10.539  13.266  18.359  1.00  0.87           H  
ATOM   2211 1HG2 THR A 153       9.725  10.399  16.543  1.00  0.87           H  
ATOM   2212 2HG2 THR A 153       8.981  11.240  15.165  1.00  0.87           H  
ATOM   2213 3HG2 THR A 153      10.747  11.274  15.381  1.00  0.87           H  
ATOM   2214  N   GLU A 154      10.542  15.829  16.874  1.00  0.83           N  
ATOM   2215  CA  GLU A 154      10.385  17.073  17.623  1.00  0.83           C  
ATOM   2216  C   GLU A 154       9.535  18.087  16.859  1.00  0.83           C  
ATOM   2217  O   GLU A 154       8.940  18.984  17.459  1.00  0.83           O  
ATOM   2218  CB  GLU A 154      11.743  17.689  17.972  1.00  0.83           C  
ATOM   2219  CG  GLU A 154      12.555  16.876  18.994  1.00  0.83           C  
ATOM   2220  CD  GLU A 154      13.873  17.521  19.402  1.00  0.83           C  
ATOM   2221  OE1 GLU A 154      14.151  18.616  18.972  1.00  0.83           O  
ATOM   2222  OE2 GLU A 154      14.597  16.904  20.149  1.00  0.83           O  
ATOM   2223  H   GLU A 154      11.465  15.535  16.570  1.00  0.83           H  
ATOM   2224  HA  GLU A 154       9.870  16.845  18.556  1.00  0.83           H  
ATOM   2225 1HB  GLU A 154      12.341  17.780  17.059  1.00  0.83           H  
ATOM   2226 2HB  GLU A 154      11.598  18.692  18.369  1.00  0.83           H  
ATOM   2227 1HG  GLU A 154      11.946  16.730  19.885  1.00  0.83           H  
ATOM   2228 2HG  GLU A 154      12.757  15.893  18.566  1.00  0.83           H  
ATOM   2229  N   HIS A 155       9.484  17.953  15.534  1.00  0.81           N  
ATOM   2230  CA  HIS A 155       8.722  18.866  14.706  1.00  0.81           C  
ATOM   2231  C   HIS A 155       7.460  18.244  14.128  1.00  0.81           C  
ATOM   2232  O   HIS A 155       6.786  18.877  13.315  1.00  0.81           O  
ATOM   2233  CB  HIS A 155       9.599  19.379  13.558  1.00  0.81           C  
ATOM   2234  CG  HIS A 155      10.726  20.240  14.017  1.00  0.81           C  
ATOM   2235  ND1 HIS A 155      10.533  21.522  14.492  1.00  0.81           N  
ATOM   2236  CD2 HIS A 155      12.048  20.015  14.082  1.00  0.81           C  
ATOM   2237  CE1 HIS A 155      11.697  22.042  14.829  1.00  0.81           C  
ATOM   2238  NE2 HIS A 155      12.632  21.149  14.589  1.00  0.81           N  
ATOM   2239  H   HIS A 155       9.976  17.179  15.078  1.00  0.81           H  
ATOM   2240  HA  HIS A 155       8.417  19.724  15.302  1.00  0.81           H  
ATOM   2241 1HB  HIS A 155      10.021  18.523  13.017  1.00  0.81           H  
ATOM   2242 2HB  HIS A 155       8.989  19.944  12.851  1.00  0.81           H  
ATOM   2243  HD2 HIS A 155      12.556  19.113  13.792  1.00  0.81           H  
ATOM   2244  HE1 HIS A 155      11.856  23.040  15.236  1.00  0.81           H  
ATOM   2245  HE2 HIS A 155      13.623  21.261  14.751  1.00  0.81           H  
ATOM   2246  N   TYR A 156       7.083  17.038  14.563  1.00  0.79           N  
ATOM   2247  CA  TYR A 156       5.935  16.404  13.922  1.00  0.79           C  
ATOM   2248  C   TYR A 156       4.668  17.238  13.961  1.00  0.79           C  
ATOM   2249  O   TYR A 156       4.056  17.495  12.922  1.00  0.79           O  
ATOM   2250  CB  TYR A 156       5.596  15.062  14.562  1.00  0.79           C  
ATOM   2251  CG  TYR A 156       4.366  14.463  13.917  1.00  0.79           C  
ATOM   2252  CD1 TYR A 156       4.506  13.803  12.740  1.00  0.79           C  
ATOM   2253  CD2 TYR A 156       3.094  14.616  14.478  1.00  0.79           C  
ATOM   2254  CE1 TYR A 156       3.417  13.288  12.107  1.00  0.79           C  
ATOM   2255  CE2 TYR A 156       1.987  14.097  13.822  1.00  0.79           C  
ATOM   2256  CZ  TYR A 156       2.161  13.435  12.626  1.00  0.79           C  
ATOM   2257  OH  TYR A 156       1.092  12.913  11.928  1.00  0.79           O  
ATOM   2258  H   TYR A 156       7.600  16.548  15.296  1.00  0.79           H  
ATOM   2259  HA  TYR A 156       6.188  16.239  12.873  1.00  0.79           H  
ATOM   2260 1HB  TYR A 156       6.431  14.369  14.442  1.00  0.79           H  
ATOM   2261 2HB  TYR A 156       5.412  15.186  15.628  1.00  0.79           H  
ATOM   2262  HD1 TYR A 156       5.494  13.685  12.297  1.00  0.79           H  
ATOM   2263  HD2 TYR A 156       2.969  15.150  15.419  1.00  0.79           H  
ATOM   2264  HE1 TYR A 156       3.557  12.764  11.176  1.00  0.79           H  
ATOM   2265  HE2 TYR A 156       0.990  14.218  14.244  1.00  0.79           H  
ATOM   2266  HH  TYR A 156       1.396  12.696  11.013  1.00  0.79           H  
ATOM   2267  N   ALA A 157       4.260  17.659  15.158  1.00  0.78           N  
ATOM   2268  CA  ALA A 157       3.021  18.406  15.282  1.00  0.78           C  
ATOM   2269  C   ALA A 157       3.079  19.716  14.525  1.00  0.78           C  
ATOM   2270  O   ALA A 157       2.101  20.130  13.904  1.00  0.78           O  
ATOM   2271  CB  ALA A 157       2.721  18.672  16.737  1.00  0.78           C  
ATOM   2272  H   ALA A 157       4.809  17.440  15.977  1.00  0.78           H  
ATOM   2273  HA  ALA A 157       2.221  17.803  14.853  1.00  0.78           H  
ATOM   2274 1HB  ALA A 157       1.777  19.206  16.819  1.00  0.78           H  
ATOM   2275 2HB  ALA A 157       2.652  17.726  17.272  1.00  0.78           H  
ATOM   2276 3HB  ALA A 157       3.519  19.276  17.167  1.00  0.78           H  
ATOM   2277  N   ALA A 158       4.228  20.388  14.576  1.00  0.76           N  
ATOM   2278  CA  ALA A 158       4.340  21.669  13.899  1.00  0.76           C  
ATOM   2279  C   ALA A 158       4.179  21.496  12.404  1.00  0.76           C  
ATOM   2280  O   ALA A 158       3.496  22.292  11.747  1.00  0.76           O  
ATOM   2281  CB  ALA A 158       5.672  22.307  14.213  1.00  0.76           C  
ATOM   2282  H   ALA A 158       5.020  20.001  15.068  1.00  0.76           H  
ATOM   2283  HA  ALA A 158       3.539  22.312  14.249  1.00  0.76           H  
ATOM   2284 1HB  ALA A 158       5.741  23.272  13.715  1.00  0.76           H  
ATOM   2285 2HB  ALA A 158       5.768  22.443  15.288  1.00  0.76           H  
ATOM   2286 3HB  ALA A 158       6.477  21.655  13.856  1.00  0.76           H  
ATOM   2287  N   SER A 159       4.773  20.429  11.879  1.00  0.75           N  
ATOM   2288  CA  SER A 159       4.711  20.143  10.467  1.00  0.75           C  
ATOM   2289  C   SER A 159       3.283  19.796  10.077  1.00  0.75           C  
ATOM   2290  O   SER A 159       2.772  20.265   9.053  1.00  0.75           O  
ATOM   2291  CB  SER A 159       5.687  19.028  10.159  1.00  0.75           C  
ATOM   2292  OG  SER A 159       6.998  19.473  10.408  1.00  0.75           O  
ATOM   2293  H   SER A 159       5.322  19.805  12.471  1.00  0.75           H  
ATOM   2294  HA  SER A 159       5.016  21.032   9.920  1.00  0.75           H  
ATOM   2295 1HB  SER A 159       5.473  18.161  10.775  1.00  0.75           H  
ATOM   2296 2HB  SER A 159       5.597  18.731   9.117  1.00  0.75           H  
ATOM   2297  HG  SER A 159       7.586  18.808  10.018  1.00  0.75           H  
ATOM   2298  N   ALA A 160       2.607  19.004  10.914  1.00  0.73           N  
ATOM   2299  CA  ALA A 160       1.230  18.641  10.630  1.00  0.73           C  
ATOM   2300  C   ALA A 160       0.356  19.898  10.578  1.00  0.73           C  
ATOM   2301  O   ALA A 160      -0.511  20.029   9.702  1.00  0.73           O  
ATOM   2302  CB  ALA A 160       0.724  17.669  11.678  1.00  0.73           C  
ATOM   2303  H   ALA A 160       3.069  18.630  11.745  1.00  0.73           H  
ATOM   2304  HA  ALA A 160       1.196  18.163   9.654  1.00  0.73           H  
ATOM   2305 1HB  ALA A 160      -0.300  17.384  11.450  1.00  0.73           H  
ATOM   2306 2HB  ALA A 160       1.361  16.779  11.683  1.00  0.73           H  
ATOM   2307 3HB  ALA A 160       0.761  18.145  12.657  1.00  0.73           H  
ATOM   2308  N   ARG A 161       0.610  20.850  11.488  1.00  0.72           N  
ATOM   2309  CA  ARG A 161      -0.146  22.093  11.483  1.00  0.72           C  
ATOM   2310  C   ARG A 161       0.139  22.899  10.217  1.00  0.72           C  
ATOM   2311  O   ARG A 161      -0.789  23.439   9.603  1.00  0.72           O  
ATOM   2312  CB  ARG A 161       0.162  22.938  12.721  1.00  0.72           C  
ATOM   2313  CG  ARG A 161      -0.416  22.400  14.042  1.00  0.72           C  
ATOM   2314  CD  ARG A 161      -0.351  23.422  15.136  1.00  0.72           C  
ATOM   2315  NE  ARG A 161       1.018  23.770  15.530  1.00  0.72           N  
ATOM   2316  CZ  ARG A 161       1.734  23.151  16.498  1.00  0.72           C  
ATOM   2317  NH1 ARG A 161       1.213  22.156  17.179  1.00  0.72           N  
ATOM   2318  NH2 ARG A 161       2.961  23.563  16.775  1.00  0.72           N  
ATOM   2319  H   ARG A 161       1.317  20.694  12.208  1.00  0.72           H  
ATOM   2320  HA  ARG A 161      -1.206  21.846  11.503  1.00  0.72           H  
ATOM   2321 1HB  ARG A 161       1.241  23.004  12.846  1.00  0.72           H  
ATOM   2322 2HB  ARG A 161      -0.213  23.949  12.575  1.00  0.72           H  
ATOM   2323 1HG  ARG A 161      -1.459  22.124  13.892  1.00  0.72           H  
ATOM   2324 2HG  ARG A 161       0.142  21.528  14.359  1.00  0.72           H  
ATOM   2325 1HD  ARG A 161      -0.848  24.332  14.803  1.00  0.72           H  
ATOM   2326 2HD  ARG A 161      -0.866  23.034  16.014  1.00  0.72           H  
ATOM   2327  HE  ARG A 161       1.462  24.534  15.039  1.00  0.72           H  
ATOM   2328 1HH1 ARG A 161       0.275  21.841  16.974  1.00  0.72           H  
ATOM   2329 2HH1 ARG A 161       1.745  21.723  17.920  1.00  0.72           H  
ATOM   2330 1HH2 ARG A 161       3.362  24.336  16.260  1.00  0.72           H  
ATOM   2331 2HH2 ARG A 161       3.493  23.109  17.502  1.00  0.72           H  
ATOM   2332  N   ALA A 162       1.415  22.941   9.795  1.00  0.72           N  
ATOM   2333  CA  ALA A 162       1.802  23.672   8.592  1.00  0.72           C  
ATOM   2334  C   ALA A 162       1.088  23.113   7.373  1.00  0.72           C  
ATOM   2335  O   ALA A 162       0.734  23.870   6.470  1.00  0.72           O  
ATOM   2336  CB  ALA A 162       3.301  23.619   8.394  1.00  0.72           C  
ATOM   2337  H   ALA A 162       2.141  22.485  10.350  1.00  0.72           H  
ATOM   2338  HA  ALA A 162       1.499  24.711   8.715  1.00  0.72           H  
ATOM   2339 1HB  ALA A 162       3.577  24.187   7.510  1.00  0.72           H  
ATOM   2340 2HB  ALA A 162       3.794  24.041   9.269  1.00  0.72           H  
ATOM   2341 3HB  ALA A 162       3.612  22.587   8.272  1.00  0.72           H  
ATOM   2342  N   PHE A 163       0.912  21.785   7.332  1.00  0.72           N  
ATOM   2343  CA  PHE A 163       0.175  21.123   6.260  1.00  0.72           C  
ATOM   2344  C   PHE A 163      -1.270  21.590   6.218  1.00  0.72           C  
ATOM   2345  O   PHE A 163      -1.783  21.951   5.160  1.00  0.72           O  
ATOM   2346  CB  PHE A 163       0.206  19.607   6.413  1.00  0.72           C  
ATOM   2347  CG  PHE A 163      -0.678  18.875   5.443  1.00  0.72           C  
ATOM   2348  CD1 PHE A 163      -0.314  18.679   4.134  1.00  0.72           C  
ATOM   2349  CD2 PHE A 163      -1.892  18.368   5.867  1.00  0.72           C  
ATOM   2350  CE1 PHE A 163      -1.147  17.983   3.269  1.00  0.72           C  
ATOM   2351  CE2 PHE A 163      -2.706  17.679   5.011  1.00  0.72           C  
ATOM   2352  CZ  PHE A 163      -2.321  17.485   3.709  1.00  0.72           C  
ATOM   2353  H   PHE A 163       1.301  21.218   8.089  1.00  0.72           H  
ATOM   2354  HA  PHE A 163       0.647  21.380   5.312  1.00  0.72           H  
ATOM   2355 1HB  PHE A 163       1.229  19.251   6.289  1.00  0.72           H  
ATOM   2356 2HB  PHE A 163      -0.104  19.341   7.410  1.00  0.72           H  
ATOM   2357  HD1 PHE A 163       0.633  19.082   3.782  1.00  0.72           H  
ATOM   2358  HD2 PHE A 163      -2.193  18.515   6.906  1.00  0.72           H  
ATOM   2359  HE1 PHE A 163      -0.869  17.830   2.234  1.00  0.72           H  
ATOM   2360  HE2 PHE A 163      -3.651  17.282   5.373  1.00  0.72           H  
ATOM   2361  HZ  PHE A 163      -2.951  16.937   3.023  1.00  0.72           H  
ATOM   2362  N   GLY A 164      -1.951  21.547   7.363  1.00  0.72           N  
ATOM   2363  CA  GLY A 164      -3.349  21.961   7.386  1.00  0.72           C  
ATOM   2364  C   GLY A 164      -3.508  23.419   6.956  1.00  0.72           C  
ATOM   2365  O   GLY A 164      -4.467  23.777   6.277  1.00  0.72           O  
ATOM   2366  H   GLY A 164      -1.488  21.223   8.217  1.00  0.72           H  
ATOM   2367 1HA  GLY A 164      -3.927  21.316   6.726  1.00  0.72           H  
ATOM   2368 2HA  GLY A 164      -3.743  21.832   8.393  1.00  0.72           H  
ATOM   2369  N   ALA A 165      -2.553  24.254   7.357  1.00  0.74           N  
ATOM   2370  CA  ALA A 165      -2.518  25.676   7.031  1.00  0.74           C  
ATOM   2371  C   ALA A 165      -1.954  25.993   5.638  1.00  0.74           C  
ATOM   2372  O   ALA A 165      -1.309  27.043   5.618  1.00  0.74           O  
ATOM   2373  CB  ALA A 165      -1.670  26.394   8.064  1.00  0.74           C  
ATOM   2374  H   ALA A 165      -1.808  23.883   7.947  1.00  0.74           H  
ATOM   2375  HA  ALA A 165      -3.540  26.050   7.072  1.00  0.74           H  
ATOM   2376 1HB  ALA A 165      -1.669  27.462   7.858  1.00  0.74           H  
ATOM   2377 2HB  ALA A 165      -2.078  26.211   9.057  1.00  0.74           H  
ATOM   2378 3HB  ALA A 165      -0.652  26.009   8.014  1.00  0.74           H  
ATOM   2379  N   ALA A 166      -1.414  24.928   5.051  1.00  0.76           N  
ATOM   2380  CA  ALA A 166      -1.251  24.959   3.602  1.00  0.76           C  
ATOM   2381  C   ALA A 166      -2.484  24.589   2.818  1.00  0.76           C  
ATOM   2382  O   ALA A 166      -2.763  25.196   1.781  1.00  0.76           O  
ATOM   2383  CB  ALA A 166      -0.147  24.031   3.217  1.00  0.76           C  
ATOM   2384  H   ALA A 166      -0.551  24.620   5.481  1.00  0.76           H  
ATOM   2385  HA  ALA A 166      -0.975  25.973   3.330  1.00  0.76           H  
ATOM   2386 1HB  ALA A 166       0.042  24.062   2.167  1.00  0.76           H  
ATOM   2387 2HB  ALA A 166       0.716  24.342   3.748  1.00  0.76           H  
ATOM   2388 3HB  ALA A 166      -0.393  23.027   3.492  1.00  0.76           H  
ATOM   2389  N   PHE A 167      -3.256  23.640   3.317  1.00  0.78           N  
ATOM   2390  CA  PHE A 167      -4.421  23.211   2.570  1.00  0.78           C  
ATOM   2391  C   PHE A 167      -5.701  23.273   3.415  1.00  0.78           C  
ATOM   2392  O   PHE A 167      -6.369  22.245   3.616  1.00  0.78           O  
ATOM   2393  CB  PHE A 167      -4.189  21.781   2.087  1.00  0.78           C  
ATOM   2394  CG  PHE A 167      -2.915  21.604   1.244  1.00  0.78           C  
ATOM   2395  CD1 PHE A 167      -1.755  21.137   1.838  1.00  0.78           C  
ATOM   2396  CD2 PHE A 167      -2.871  21.911  -0.110  1.00  0.78           C  
ATOM   2397  CE1 PHE A 167      -0.584  20.973   1.114  1.00  0.78           C  
ATOM   2398  CE2 PHE A 167      -1.694  21.750  -0.839  1.00  0.78           C  
ATOM   2399  CZ  PHE A 167      -0.553  21.278  -0.224  1.00  0.78           C  
ATOM   2400  H   PHE A 167      -2.982  23.170   4.183  1.00  0.78           H  
ATOM   2401  HA  PHE A 167      -4.541  23.844   1.694  1.00  0.78           H  
ATOM   2402 1HB  PHE A 167      -4.111  21.120   2.955  1.00  0.78           H  
ATOM   2403 2HB  PHE A 167      -5.041  21.451   1.496  1.00  0.78           H  
ATOM   2404  HD1 PHE A 167      -1.773  20.898   2.903  1.00  0.78           H  
ATOM   2405  HD2 PHE A 167      -3.770  22.287  -0.607  1.00  0.78           H  
ATOM   2406  HE1 PHE A 167       0.312  20.603   1.608  1.00  0.78           H  
ATOM   2407  HE2 PHE A 167      -1.675  21.997  -1.902  1.00  0.78           H  
ATOM   2408  HZ  PHE A 167       0.369  21.150  -0.798  1.00  0.78           H  
ATOM   2409  N   PRO A 168      -6.118  24.478   3.857  1.00  0.79           N  
ATOM   2410  CA  PRO A 168      -7.244  24.671   4.717  1.00  0.79           C  
ATOM   2411  C   PRO A 168      -8.458  24.307   3.929  1.00  0.79           C  
ATOM   2412  O   PRO A 168      -8.482  24.479   2.711  1.00  0.79           O  
ATOM   2413  CB  PRO A 168      -7.190  26.164   5.051  1.00  0.79           C  
ATOM   2414  CG  PRO A 168      -6.448  26.782   3.892  1.00  0.79           C  
ATOM   2415  CD  PRO A 168      -5.447  25.734   3.476  1.00  0.79           C  
ATOM   2416  HA  PRO A 168      -7.136  24.043   5.614  1.00  0.79           H  
ATOM   2417 1HB  PRO A 168      -8.207  26.559   5.170  1.00  0.79           H  
ATOM   2418 2HB  PRO A 168      -6.672  26.306   6.011  1.00  0.79           H  
ATOM   2419 1HG  PRO A 168      -7.153  27.035   3.087  1.00  0.79           H  
ATOM   2420 2HG  PRO A 168      -5.968  27.721   4.204  1.00  0.79           H  
ATOM   2421 1HD  PRO A 168      -5.265  25.802   2.400  1.00  0.79           H  
ATOM   2422 2HD  PRO A 168      -4.545  25.878   4.073  1.00  0.79           H  
ATOM   2423  N   LYS A 169      -9.468  23.827   4.624  1.00  0.79           N  
ATOM   2424  CA  LYS A 169     -10.743  23.443   4.038  1.00  0.79           C  
ATOM   2425  C   LYS A 169     -10.663  22.243   3.094  1.00  0.79           C  
ATOM   2426  O   LYS A 169     -11.657  21.925   2.443  1.00  0.79           O  
ATOM   2427  CB  LYS A 169     -11.368  24.614   3.267  1.00  0.79           C  
ATOM   2428  CG  LYS A 169     -11.578  25.888   4.087  1.00  0.79           C  
ATOM   2429  CD  LYS A 169     -12.266  26.963   3.256  1.00  0.79           C  
ATOM   2430  CE  LYS A 169     -12.438  28.255   4.044  1.00  0.79           C  
ATOM   2431  NZ  LYS A 169     -13.068  29.326   3.221  1.00  0.79           N  
ATOM   2432  H   LYS A 169      -9.350  23.712   5.620  1.00  0.79           H  
ATOM   2433  HA  LYS A 169     -11.415  23.168   4.851  1.00  0.79           H  
ATOM   2434 1HB  LYS A 169     -10.789  24.858   2.383  1.00  0.79           H  
ATOM   2435 2HB  LYS A 169     -12.351  24.306   2.912  1.00  0.79           H  
ATOM   2436 1HG  LYS A 169     -12.190  25.663   4.960  1.00  0.79           H  
ATOM   2437 2HG  LYS A 169     -10.620  26.271   4.424  1.00  0.79           H  
ATOM   2438 1HD  LYS A 169     -11.668  27.167   2.366  1.00  0.79           H  
ATOM   2439 2HD  LYS A 169     -13.245  26.607   2.939  1.00  0.79           H  
ATOM   2440 1HE  LYS A 169     -13.066  28.062   4.913  1.00  0.79           H  
ATOM   2441 2HE  LYS A 169     -11.461  28.599   4.384  1.00  0.79           H  
ATOM   2442 1HZ  LYS A 169     -13.165  30.165   3.776  1.00  0.79           H  
ATOM   2443 2HZ  LYS A 169     -12.486  29.520   2.418  1.00  0.79           H  
ATOM   2444 3HZ  LYS A 169     -13.979  29.021   2.911  1.00  0.79           H  
ATOM   2445  N   ALA A 170      -9.539  21.514   3.055  1.00  0.79           N  
ATOM   2446  CA  ALA A 170      -9.557  20.330   2.213  1.00  0.79           C  
ATOM   2447  C   ALA A 170     -10.693  19.442   2.689  1.00  0.79           C  
ATOM   2448  O   ALA A 170     -10.873  19.262   3.897  1.00  0.79           O  
ATOM   2449  CB  ALA A 170      -8.241  19.582   2.268  1.00  0.79           C  
ATOM   2450  H   ALA A 170      -8.686  21.790   3.546  1.00  0.79           H  
ATOM   2451  HA  ALA A 170      -9.751  20.634   1.190  1.00  0.79           H  
ATOM   2452 1HB  ALA A 170      -8.291  18.696   1.627  1.00  0.79           H  
ATOM   2453 2HB  ALA A 170      -7.435  20.233   1.928  1.00  0.79           H  
ATOM   2454 3HB  ALA A 170      -8.062  19.289   3.288  1.00  0.79           H  
ATOM   2455  N   SER A 171     -11.454  18.878   1.755  1.00  0.78           N  
ATOM   2456  CA  SER A 171     -12.550  17.998   2.126  1.00  0.78           C  
ATOM   2457  C   SER A 171     -12.046  16.582   2.314  1.00  0.78           C  
ATOM   2458  O   SER A 171     -12.665  15.775   3.011  1.00  0.78           O  
ATOM   2459  CB  SER A 171     -13.633  18.036   1.072  1.00  0.78           C  
ATOM   2460  OG  SER A 171     -13.183  17.492  -0.145  1.00  0.78           O  
ATOM   2461  H   SER A 171     -11.252  19.053   0.777  1.00  0.78           H  
ATOM   2462  HA  SER A 171     -12.969  18.345   3.071  1.00  0.78           H  
ATOM   2463 1HB  SER A 171     -14.503  17.485   1.421  1.00  0.78           H  
ATOM   2464 2HB  SER A 171     -13.939  19.070   0.914  1.00  0.78           H  
ATOM   2465  HG  SER A 171     -12.323  17.914  -0.330  1.00  0.78           H  
ATOM   2466  N   MET A 172     -10.902  16.288   1.704  1.00  0.78           N  
ATOM   2467  CA  MET A 172     -10.313  14.965   1.831  1.00  0.78           C  
ATOM   2468  C   MET A 172      -8.809  14.988   1.851  1.00  0.78           C  
ATOM   2469  O   MET A 172      -8.184  15.646   1.012  1.00  0.78           O  
ATOM   2470  CB  MET A 172     -10.767  14.053   0.694  1.00  0.78           C  
ATOM   2471  CG  MET A 172     -10.166  12.637   0.748  1.00  0.78           C  
ATOM   2472  SD  MET A 172     -10.818  11.535  -0.518  1.00  0.78           S  
ATOM   2473  CE  MET A 172     -10.076  12.214  -1.982  1.00  0.78           C  
ATOM   2474  H   MET A 172     -10.468  17.001   1.118  1.00  0.78           H  
ATOM   2475  HA  MET A 172     -10.642  14.535   2.777  1.00  0.78           H  
ATOM   2476 1HB  MET A 172     -11.853  13.963   0.713  1.00  0.78           H  
ATOM   2477 2HB  MET A 172     -10.492  14.498  -0.256  1.00  0.78           H  
ATOM   2478 1HG  MET A 172      -9.085  12.700   0.614  1.00  0.78           H  
ATOM   2479 2HG  MET A 172     -10.357  12.194   1.725  1.00  0.78           H  
ATOM   2480 1HE  MET A 172     -10.387  11.638  -2.852  1.00  0.78           H  
ATOM   2481 2HE  MET A 172     -10.397  13.241  -2.096  1.00  0.78           H  
ATOM   2482 3HE  MET A 172      -8.994  12.179  -1.893  1.00  0.78           H  
ATOM   2483  N   ILE A 173      -8.248  14.254   2.807  1.00  0.81           N  
ATOM   2484  CA  ILE A 173      -6.817  14.083   2.888  1.00  0.81           C  
ATOM   2485  C   ILE A 173      -6.487  12.626   2.598  1.00  0.81           C  
ATOM   2486  O   ILE A 173      -7.096  11.716   3.164  1.00  0.81           O  
ATOM   2487  CB  ILE A 173      -6.229  14.477   4.250  1.00  0.81           C  
ATOM   2488  CG1 ILE A 173      -6.649  15.893   4.650  1.00  0.81           C  
ATOM   2489  CG2 ILE A 173      -4.692  14.414   4.147  1.00  0.81           C  
ATOM   2490  CD1 ILE A 173      -6.193  16.941   3.714  1.00  0.81           C  
ATOM   2491  H   ILE A 173      -8.839  13.777   3.473  1.00  0.81           H  
ATOM   2492  HA  ILE A 173      -6.350  14.702   2.134  1.00  0.81           H  
ATOM   2493  HB  ILE A 173      -6.576  13.795   5.021  1.00  0.81           H  
ATOM   2494 1HG1 ILE A 173      -7.735  15.942   4.726  1.00  0.81           H  
ATOM   2495 2HG1 ILE A 173      -6.224  16.110   5.631  1.00  0.81           H  
ATOM   2496 1HG2 ILE A 173      -4.266  14.695   5.085  1.00  0.81           H  
ATOM   2497 2HG2 ILE A 173      -4.369  13.407   3.896  1.00  0.81           H  
ATOM   2498 3HG2 ILE A 173      -4.355  15.099   3.375  1.00  0.81           H  
ATOM   2499 1HD1 ILE A 173      -6.502  17.909   4.078  1.00  0.81           H  
ATOM   2500 2HD1 ILE A 173      -5.133  16.908   3.650  1.00  0.81           H  
ATOM   2501 3HD1 ILE A 173      -6.614  16.768   2.729  1.00  0.81           H  
ATOM   2502  N   VAL A 174      -5.541  12.425   1.711  1.00  0.89           N  
ATOM   2503  CA  VAL A 174      -5.058  11.121   1.325  1.00  0.89           C  
ATOM   2504  C   VAL A 174      -3.679  10.977   1.948  1.00  0.89           C  
ATOM   2505  O   VAL A 174      -2.908  11.935   1.967  1.00  0.89           O  
ATOM   2506  CB  VAL A 174      -5.002  11.000  -0.210  1.00  0.89           C  
ATOM   2507  CG1 VAL A 174      -4.468   9.614  -0.617  1.00  0.89           C  
ATOM   2508  CG2 VAL A 174      -6.383  11.275  -0.785  1.00  0.89           C  
ATOM   2509  H   VAL A 174      -5.125  13.241   1.281  1.00  0.89           H  
ATOM   2510  HA  VAL A 174      -5.718  10.351   1.728  1.00  0.89           H  
ATOM   2511  HB  VAL A 174      -4.319  11.745  -0.602  1.00  0.89           H  
ATOM   2512 1HG1 VAL A 174      -4.421   9.540  -1.701  1.00  0.89           H  
ATOM   2513 2HG1 VAL A 174      -3.474   9.454  -0.209  1.00  0.89           H  
ATOM   2514 3HG1 VAL A 174      -5.135   8.844  -0.236  1.00  0.89           H  
ATOM   2515 1HG2 VAL A 174      -6.347  11.213  -1.871  1.00  0.89           H  
ATOM   2516 2HG2 VAL A 174      -7.094  10.542  -0.402  1.00  0.89           H  
ATOM   2517 3HG2 VAL A 174      -6.703  12.279  -0.491  1.00  0.89           H  
ATOM   2518  N   MET A 175      -3.387   9.832   2.534  1.00  1.03           N  
ATOM   2519  CA  MET A 175      -2.090   9.653   3.169  1.00  1.03           C  
ATOM   2520  C   MET A 175      -1.342   8.530   2.481  1.00  1.03           C  
ATOM   2521  O   MET A 175      -1.955   7.554   2.051  1.00  1.03           O  
ATOM   2522  CB  MET A 175      -2.278   9.323   4.646  1.00  1.03           C  
ATOM   2523  CG  MET A 175      -2.979  10.395   5.470  1.00  1.03           C  
ATOM   2524  SD  MET A 175      -4.752  10.367   5.275  1.00  1.03           S  
ATOM   2525  CE  MET A 175      -5.264  11.473   6.569  1.00  1.03           C  
ATOM   2526  H   MET A 175      -4.057   9.076   2.520  1.00  1.03           H  
ATOM   2527  HA  MET A 175      -1.497  10.563   3.068  1.00  1.03           H  
ATOM   2528 1HB  MET A 175      -2.849   8.414   4.735  1.00  1.03           H  
ATOM   2529 2HB  MET A 175      -1.301   9.138   5.103  1.00  1.03           H  
ATOM   2530 1HG  MET A 175      -2.761  10.241   6.516  1.00  1.03           H  
ATOM   2531 2HG  MET A 175      -2.608  11.380   5.182  1.00  1.03           H  
ATOM   2532 1HE  MET A 175      -6.351  11.550   6.566  1.00  1.03           H  
ATOM   2533 2HE  MET A 175      -4.926  11.095   7.531  1.00  1.03           H  
ATOM   2534 3HE  MET A 175      -4.837  12.451   6.397  1.00  1.03           H  
ATOM   2535  N   SER A 176      -0.023   8.675   2.336  1.00  1.24           N  
ATOM   2536  CA  SER A 176       0.768   7.596   1.755  1.00  1.24           C  
ATOM   2537  C   SER A 176       0.760   6.460   2.747  1.00  1.24           C  
ATOM   2538  O   SER A 176       0.550   5.297   2.396  1.00  1.24           O  
ATOM   2539  CB  SER A 176       2.203   7.991   1.535  1.00  1.24           C  
ATOM   2540  OG  SER A 176       2.892   6.955   0.906  1.00  1.24           O  
ATOM   2541  H   SER A 176       0.455   9.507   2.682  1.00  1.24           H  
ATOM   2542  HA  SER A 176       0.319   7.273   0.815  1.00  1.24           H  
ATOM   2543 1HB  SER A 176       2.292   8.897   0.978  1.00  1.24           H  
ATOM   2544 2HB  SER A 176       2.663   8.164   2.500  1.00  1.24           H  
ATOM   2545  HG  SER A 176       2.672   7.031  -0.069  1.00  1.24           H  
ATOM   2546  N   HIS A 177       1.000   6.872   4.003  1.00  1.50           N  
ATOM   2547  CA  HIS A 177       1.063   6.063   5.224  1.00  1.50           C  
ATOM   2548  C   HIS A 177       2.481   5.614   5.572  1.00  1.50           C  
ATOM   2549  O   HIS A 177       2.795   5.473   6.761  1.00  1.50           O  
ATOM   2550  OXT HIS A 177       3.166   5.078   4.703  1.00  1.50           O  
ATOM   2551  CB  HIS A 177       0.123   4.836   5.186  1.00  1.50           C  
ATOM   2552  CG  HIS A 177      -1.349   5.183   5.174  1.00  1.50           C  
ATOM   2553  ND1 HIS A 177      -2.006   5.655   6.298  1.00  1.50           N  
ATOM   2554  CD2 HIS A 177      -2.281   5.129   4.190  1.00  1.50           C  
ATOM   2555  CE1 HIS A 177      -3.280   5.868   5.998  1.00  1.50           C  
ATOM   2556  NE2 HIS A 177      -3.468   5.556   4.731  1.00  1.50           N  
ATOM   2557  H   HIS A 177       1.171   7.878   4.089  1.00  1.50           H  
ATOM   2558  HA  HIS A 177       0.722   6.687   6.047  1.00  1.50           H  
ATOM   2559 1HB  HIS A 177       0.352   4.165   4.372  1.00  1.50           H  
ATOM   2560 2HB  HIS A 177       0.291   4.254   6.086  1.00  1.50           H  
ATOM   2561  HD2 HIS A 177      -2.121   4.807   3.162  1.00  1.50           H  
ATOM   2562  HE1 HIS A 177      -4.041   6.236   6.672  1.00  1.50           H  
ATOM   2563  HE2 HIS A 177      -4.340   5.621   4.227  1.00  1.50           H  
TER    2564
ENDMDL

